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Sample records for dielectric relaxation behaviour

  1. Dielectric relaxation spectroscopy of phlogopite mica

    NASA Astrophysics Data System (ADS)

    Kaur, Navjeet; Singh, Mohan; Singh, Anupinder; Awasthi, A. M.; Singh, Lakhwant

    2012-11-01

    An in-depth investigation of the dielectric characteristics of annealed phlogopite mica has been conducted in the frequency range 0.1 Hz-10 MHz and over the temperature range 653-873 K through the framework of dielectric permittivity, electric modulus and conductivity formalisms. These formalisms show qualitative similarities in relaxation processes. The frequency dependence of the M″ and dc conductivity is found to obey an Arrhenius law and the activation energy of the phlogopite mica calculated both from dc conductivity and the modulus spectrum is similar, indicating that same type of charge carriers are involved in the relaxation phenomena. The electric modulus and conductivity data have been fitted with the Havriliak-Negami function. Scaling of M‧, M″, ac conductivity has also been performed in order to obtain insight into the relaxation mechanisms. The scaling behaviour indicates that the relaxation describes the same mechanism at different temperatures. The relaxation mechanism was also examined using the Cole-Cole approach. The study elaborates that the investigation regarding the temperature and frequency dependence of dielectric relaxation in the phlogopite mica will be helpful for various cutting edge applications of this material in electrical engineering.

  2. Relaxation processes in non-Debye dielectrics

    NASA Astrophysics Data System (ADS)

    Turik, A. V.; Bogatin, A. S.; Andreev, E. V.

    2011-12-01

    The specific features of the relaxation processes in non-Debye dielectrics have been investigated. The nature of the difference between the relaxation frequencies of the dielectric constant and dielectric loss (conductivity) has been explained. It has been shown that the average relaxation frequency of the conductivity is considerably (in some cases, by several orders of magnitude) higher than the relaxation frequency of the dielectric constant owing to an increase in the conductivity spectra of the statistical weight of the relaxation processes with short relaxation times.

  3. Dielectric relaxation of high-k oxides

    PubMed Central

    2013-01-01

    Frequency dispersion of high-k dielectrics was observed and classified into two parts: extrinsic cause and intrinsic cause. Frequency dependence of dielectric constant (dielectric relaxation), that is the intrinsic frequency dispersion, could not be characterized before considering the effects of extrinsic frequency dispersion. Several mathematical models were discussed to describe the dielectric relaxation of high-k dielectrics. For the physical mechanism, dielectric relaxation was found to be related to the degree of polarization, which depended on the structure of the high-k material. It was attributed to the enhancement of the correlations among polar nanodomain. The effect of grain size for the high-k materials' structure mainly originated from higher surface stress in smaller grain due to its higher concentration of grain boundary. PMID:24180696

  4. Dielectric relaxations in partly deuterated ammonium dichromate

    NASA Astrophysics Data System (ADS)

    Gilchrist, John le G.

    1987-12-01

    Two dielectric relaxations in partly deuterated ammonium dichromate are attributed to reorientations of mixed-isotope ammonium ions. Loss peaks were observed between 20 and 40 K and obey the Arrhenius law with activation energy 1.5 kcal/mol for the stronger relaxation. The dipole moment is of the order of 0.015 D.

  5. Dielectric relaxation in a protein matrix

    SciTech Connect

    Pierce, D.W.; Boxer, S.G.

    1992-06-25

    The dielectric relaxation of a sperm whale ApoMb-DANCA complex is measured by the fluorescence dynamic Stokes shift method. Emission energy increases with decreasing temperature, suggesting that the relaxation activation energies of the rate-limiting motions either depend on the conformational substrate or different types of protein motions with different frequencies participate in the reaction. Experimental data suggest that there may be relaxations on a scale of <100 ps. 61 refs., 7 figs., 2 tabs.

  6. Study of the relaxation behaviour of a tri-epoxy compound in the supercooled and glassy state by broadband dielectric spectroscopy

    NASA Astrophysics Data System (ADS)

    Pisignano, D.; Capaccioli, S.; Casalini, R.; Lucchesi, M.; Rolla, P. A.; Justl, A.; Rössler, E.

    2001-05-01

    The dynamics of the glass-forming tri-epoxy triphenylolmethane triglycidyl ether (TPMTGE) was investigated in the supercooled and glassy state by broadband dielectric spectroscopy. Measurements were performed in a frequency range between 10-2 Hz and 1010 Hz for temperatures in the range between 120 and 350 K. The dielectric response revealed the existence of two relaxation processes: the lower frequency one (α-relaxation) slows down very rapidly on cooling the system and leaves the experimental window on approaching the glass transition temperature Tg; the higher frequency one (β-relaxation) is observable both above and below Tg. The β-relaxation is comparatively quite fast, thus a large separation between the main and the secondary peaks is observed, and no complete merging of the α- and the β-process is found within the experimental window even at the highest temperatures. Besides, a third relaxation (β'), very weak indeed, was observed in the glassy state. The detailed analysis performed on the experimental data indicated that a single Vogel-Fulcher-Tamman equation well describes the change of the α-relaxation time in the entire temperature interval. In the same temperature range, the conductivity and the α-relaxation time are related to each other by a fractional Debye-Stokes-Einstein law. Moreover, our results confirmed the proportionality between the β-activation energy and the glass-transition temperature, which was found in other systems. As observed in previous experiments, both the shape parameters and the relaxation strength of β-relaxation are strongly affected by the transition from liquid to glassy state.

  7. Dielectric relaxation and birefringence study of 7.O5O.7 dimeric liquid crystal compound

    NASA Astrophysics Data System (ADS)

    Bhattacharjee, Debanjan; Paul-Choudhury, Sandip; Alapati, Parameswara Rao; Bhattacharjee, Ayon

    2016-05-01

    Measurement of dielectric relaxation and birefringence phenomenon of dimeric liquid crystal compound with the dependence of temperature was reported in this paper. Homogeneous (HG) and homeotropic (HT) alignment of the cell are introduced to investigate the dielectric relaxation, activation energy and birefringence. Cole-Cole plots analyzed the dielectric relaxation of the dimeric compound. The observed Cole-Cole plots were semi-circular, and the relaxation mechanism obeys the non-Debye type of relaxation behaviour. Slater's perturbation equations have been used to analysis the activation energy of the compound. The birefringence of the compound has positively anisotropy and thin prism mechanism was used to study the anisotropy of the compound.

  8. Dielectric relaxation characteristics of muscovite mica

    NASA Astrophysics Data System (ADS)

    Kaur, Navjeet; Singh, Lakhwant; Singh, Mohan; Awasthi, A. M.; Kumar, Jitender

    2014-04-01

    In the present work, the dielectric relaxation phenomenon in muscovite mica has been studied over the frequency range 0.1 Hz-10 MHz and in the temperature range of 653-853K, using the dielectric permittivity, electric modulus and conductivity formalisms. The values of the activation energy obtained from electric modulus and conductivity data are found to be nearly similar, suggesting that same types of charge carriers are involved in the relaxation mechanism. This type of study will explore the potential of this material for various applications in electrical engineering.

  9. Dielectric relaxation and hydrogen bonding interaction in xylitol-water mixtures using time domain reflectometry

    NASA Astrophysics Data System (ADS)

    Rander, D. N.; Joshi, Y. S.; Kanse, K. S.; Kumbharkhane, A. C.

    2016-01-01

    The measurements of complex dielectric permittivity of xylitol-water mixtures have been carried out in the frequency range of 10 MHz-30 GHz using a time domain reflectometry technique. Measurements have been done at six temperatures from 0 to 25 °C and at different weight fractions of xylitol (0 < W X ≤ 0.7) in water. There are different models to explain the dielectric relaxation behaviour of binary mixtures, such as Debye, Cole-Cole or Cole-Davidson model. We have observed that the dielectric relaxation behaviour of binary mixtures of xylitol-water can be well described by Cole-Davidson model having an asymmetric distribution of relaxation times. The dielectric parameters such as static dielectric constant and relaxation time for the mixtures have been evaluated. The molecular interaction between xylitol and water molecules is discussed using the Kirkwood correlation factor ( g eff ) and thermodynamic parameter.

  10. Dielectric relaxation of CdSe nanoparticles

    NASA Astrophysics Data System (ADS)

    Das, Sayantani; Dutta, Alo; Ghosh, Binita; Banerjee, Sourish; Sinha, T. P.

    2014-11-01

    Nanoparticles of cadmium selenide (CdSe) have been synthesized by soft chemical route using mercaptoethanol as a capping agent. X-ray diffraction and transmission electron microscope measurements show that the prepared sample belongs to sphalerite structure with the average particle size of 25 nm. The band gap of the material is found to be 2.1 eV. The photoluminescence (PL) emission spectra of the sample are measured at various excitation wavelengths. The PL spectra appear in the visible region, and the emission feature depends on the wavelength of the excitation. Impedance spectroscopy is applied to investigate the dielectric relaxation of the sample in a temperature range from 323 to 473 K and in a frequency range from 42 Hz to 1.1 MHz. The complex impedance plane plot has been analyzed by an equivalent circuit consisting of two serially connected R-CPE units, each containing a resistance (R) and a constant phase element (CPE). The dielectric relaxation of the sample is investigated in the electric modulus formalism. The temperature dependent relaxation times obey the Arrhenius law. The Havriliak-Negami model is used to investigate the dielectric relaxation mechanism in the sample. The frequency dependent conductivity spectra are found to obey the power law.

  11. Dielectric relaxation in AC powder electroluminescent devices

    NASA Astrophysics Data System (ADS)

    Zhang, Shuai; Su, Haibin; Tan, Chuan Seng; Wong, Terence Kin Shun; Teo, Ronnie Jin Wah

    2017-01-01

    The dielectric properties of AC powder electroluminescent devices were measured and analyzed using complex impedance spectroscopy to determine the relaxation processes occurring within the devices. The relaxation processes identified were ascribed to the electrode polarization caused by ion accumulation at the electrode/resin interfaces, the Maxwell-Wagner-Sillars effects at the (ZnS or BaTiO3) particle/resin interfaces, and the dipolar reorientation of polymer chains in the resin matrix. Each relaxation process was represented by its corresponding equivalent circuit component. Space charge polarization at the electrodes were represented by a Warburg element, a resistor, and a constant phase element. The resin matrix, ZnS/resin and BaTiO3/resin interfaces could each be modeled by a resistor and a capacitor in parallel. The simulated equivalent circuits for three different printed structures showed good fitting with their experimental impedance results.

  12. Dielectric Relaxation in Dimethyl Sulfoxide/Water Mixtures Studied by Microwave Dielectric Relaxation Spectroscopy

    NASA Astrophysics Data System (ADS)

    Lu, Zijie; Manias, Evangelos; MacDonald, Digby D.; Lanagan, Michael

    2009-10-01

    Dielectric spectra of dimethyl sulfoxide (DMSO)/water mixtures, over the entire concentration range, have been measured using the transmission line method at frequencies from 45 MHz to 26 GHz and at temperatures of 298-318 K. The relaxation times of the mixtures show a maximum at an intermediate molar fraction of DMSO. The specific structure of mixtures in different concentration regions was determined by the dielectric relaxation dynamics, obtained from the effect of temperature on the relaxation time. A water structure "breaking effect" is observed in dilute aqueous solutions. The average number of hydrogen bonds per water molecule in these mixtures is found to be reduced compared to pure water. The increase in the dielectric relaxation time in DMSO/water mixtures is attributed to the spatial (steric) constraints of DMSO molecules on the hydrogen-bond network, rather than being due to hydrophobic hydration of the methyl groups. The interaction between water and DMSO by hydrogen bonding reaches a maximum at a DMSO molar fraction of 0.33, reflected by the maximum activation enthalpy for dielectric relaxation in this concentration, suggesting the formation of a stoichiometric compound, H2O-DMSO-H2O. In highly concentrated solutions, negative activation entropies are observed, indicating the presence of aggregates of DMSO molecules. A distinct antiparallel arrangement of dipoles is obtained for neat DMSO in the liquid state according to the Kirkwood correlation factor (gK = 0.5), calculated from the static permittivity. The similarity of the dielectric behavior of pure DMSO and DMSO-rich mixtures suggests that dipole-dipole interactions contribute significantly to the rotational relaxation process in these solutions.

  13. Dielectric relaxation of CdO nanoparticles

    NASA Astrophysics Data System (ADS)

    Tripathi, Ramna; Dutta, Alo; Das, Sayantani; Kumar, Akhilesh; Sinha, T. P.

    2016-02-01

    Nanoparticles of cadmium oxide have been synthesized by soft chemical route using thioglycerol as the capping agent. The crystallite size is determined by X-ray diffraction technique and the particle size is obtained by transmission electron microscope. The band gap of the material is obtained using Tauc relation to UV-visible absorption spectrum. The photoluminescence emission spectra of the sample are measured at various excitation wavelengths. The molecular components in the material have been analyzed by FT-IR spectroscopy. The dielectric dispersion of the material is investigated in the temperature range from 313 to 393 K and in the frequency range from 100 Hz to 1 MHz by impedance spectroscopy. The Cole-Cole model is used to describe the dielectric relaxation of the system. The scaling behavior of imaginary part of impedance shows that the relaxation describes the same mechanism at various temperatures. The frequency-dependent electrical data are also analyzed in the framework of conductivity and electrical modulus formalisms. The frequency-dependent conductivity spectra are found to obey the power law.

  14. Study of dielectric relaxations of anhydrous trehalose and maltose glasses

    NASA Astrophysics Data System (ADS)

    Kwon, Hyun-Joung; Seo, Jeong-Ah; Kim, Hyung Kook; Hwang, Yoon-Hwae

    2011-01-01

    We investigated the frequency dependent dielectric relaxation behaviors of anhydrous trehalose and maltose glasses in the temperature range which covers a supercooled and glassy states. In addition to the α-, Johari-Goldstein (JG) β-, and γ-relaxations in a typical glass forming system, we observed an extra relaxation process between JG β- and γ-relaxations in the dielectric loss spectra. We found that the unknown extra relaxation is a unique property of disaccharide which might originate from the intramolecular motion of flexible glycosidic bond. We also found that the temperature dependence of the JG β-relaxation time changes at 0.95Tg and it might be universal.

  15. Ultra-Slow Dielectric Relaxation Process in Polyols

    NASA Astrophysics Data System (ADS)

    Yomogida, Yoshiki; Minoguchi, Ayumi; Nozaki, Ryusuke

    2004-04-01

    Dielectric relaxation processes with relaxation times larger than that for the structural α process are reported for glycerol, xylitol, sorbitol and their mixtures for the first time. Appearance of this ultra-slow process depends on cooling rate. More rapid cooling gives larger dielectric relaxation strength. However, relaxation time is not affected by cooling rate and shows non-Arrhenius temperature dependence with correlation to the α process. It can be considered that non-equilibrium dynamic structure causes the ultra-slow process. Scale of such structure would be much larger than that of the region for the cooperative molecular orientations for the α process.

  16. Identification of structural relaxation in the dielectric response of water

    DOE PAGES

    Hansen, Jesper S.; Kisliuk, Alexander; Sokolov, Alexei P.; ...

    2016-06-09

    One century ago pioneering dielectric results obtained for water and n-alcohols triggered the advent of molecular rotation diffusion theory considered by Debye to describe the primary dielectric absorption in these liquids. Here, comparing dielectric, viscoelastic, and light scattering results, we unambiguously demonstrate that the structural relaxation appears only as a high-frequency shoulder in the dielectric spectra of water. In contrast, the main dielectric peak is related to a supramolecular structure, analogous to the Debye-like peak observed in monoalcohols.

  17. Ultraslow dielectric relaxation process in supercooled polyhydric alcohols

    NASA Astrophysics Data System (ADS)

    Yomogida, Yoshiki; Minoguchi, Ayumi; Nozaki, Ryusuke

    2006-04-01

    Complex permittivity was obtained on glycerol, xylitol, sorbitol and sorbitol-xylitol mixtures in the supercooled liquid state in the frequency range between 10μHz and 500MHz at temperatures near and above the glass transition temperature. For all the materials, a dielectric relaxation process was observed in addition to the well-known structural α and Johari-Goldstein β relaxation process [G. P. Johari and M. Goldstein, J. Chem. Phys. 53, 2372 (1970)]. The relaxation time for the new process is always larger than that for the α process. The relaxation time shows non-Arrhenius temperature dependence with correlation to the behavior of the α process and it depends on the molecular size systematically. The dielectric relaxation strength for the new process shows the effect of thermal history and decreases exponentially with time at a constant temperature. It can be considered that a nonequilibrium dynamics causes the new process.

  18. Dielectric relaxations and dielectric response in multiferroic BiFeO{sub 3} ceramics

    SciTech Connect

    Hunpratub, Sitchai; Thongbai, Prasit; Maensiri, Santi; Yamwong, Teerapon; Yimnirun, Rattikorn

    2009-02-09

    Single-phase multiferroic BiFeO{sub 3} ceramics were fabricated using pure precipitation-prepared BiFeO{sub 3} powder. Dielectric response of BiFeO{sub 3} ceramics was investigated over a wide range of temperature and frequency. Our results reveal that the BiFeO{sub 3} ceramic sintered at 700 deg. C exhibited high dielectric permittivity, and three dielectric relaxations were observed. A Debye-type dielectric relaxation at low temperatures (-50 to 20 deg. C) is attributed to the carrier hopping process between Fe{sup 2+} and Fe{sup 3+}. The other two dielectric relaxations at the temperature ranges 30-130 deg. C and 140-200 deg. C could be due to the grain boundary effect and the defect ordering and/or the conductivity, respectively.

  19. Alternating-current conductivity and dielectric relaxation of bulk iodoargentate

    SciTech Connect

    Duan, Hai-Bao Yu, Shan-Shan; Zhou, Hong

    2015-05-15

    Graphical abstract: The electric modulus shows single dielectric relaxation process in the measured frequency range. - Highlights: • The conduction mechanism is described by quantum mechanical tunneling model. • The applications of dielectric modulus give a simple method for evaluating the activation energy of the dielectric relaxation. • The [Ag{sub 2}I{sub 4}]{sup 2−}1-D chain and [Cu(en){sub 2}]{sup 2+} cation column form the layered stacks by hydrogen bond interactions. - Abstract: An inorganic-organic hybrid compound Cu(en){sub 2}Ag{sub 2}I{sub 4} (en = ethylenediamine) (1) was synthesized and single crystal structurally characterized. Along the [001] direction, the inorganic parts form an infinite 1-D chain and [Cu(en){sub 2}]{sup 2+} cations are separated by inorganic chain. The electrical conductivity and dielectric properties of 1 have been investigated over wide ranges of frequency. The alternating-current conductivities have been fitted to the Almond–West type power law expression with use of a single value of S. It is found that S values for 1 are nearly temperature-independent, which indicates that the conduction mechanism could be quantum mechanical tunneling (QMT) model. The dielectric loss and electric modulus show single dielectric relaxation process. The activation energy obtained from temperature-dependent electric modulus compare with the calculated from the dc conductivity plots.

  20. Relaxation dynamics of amorphous dibucaine using dielectric studies

    NASA Astrophysics Data System (ADS)

    Sahra, M.; Jumailath, K.; Thayyil, M. Shahin; Capaccioli, S.

    2015-06-01

    Using broadband dielectric spectroscopy the molecular mobility of dibucaine is investigated in the supercooled liquid and gassy states, over a wide temperature range for some test frequencies. Above the glass transition temperature Tg, the presence of structural α- relaxation peak was observed due to the cooperative motions of the molecule and upon cooling frozen kinetically to form the glass. The secondary relaxation process was perceivable below Tg due to localized motions. The peak loss frequency of α-relaxation process shows non-Arrhenius behavior and obeys Vogel-Fulcher-Tammann equation over the measured temperature range whereas the β- process shows Arrhenius behavior.

  1. Dielectric properties and fluctuating relaxation processes of poly(methyl methacrylate) based polymeric nanocomposite electrolytes

    NASA Astrophysics Data System (ADS)

    Sengwa, R. J.; Choudhary, Shobhna

    2014-06-01

    Solid polymer nanocomposite electrolytes (SPNEs) consisted of poly(methyl methacrylate) (PMMA) and lithium perchlorate (LiClO4) of molar ratio C=O:Li+=4:1 with varying concentration of montmorillonite (MMT) clay as nanofiller have been prepared by classical solution casting and high intensity ultrasonic assisted solution casting methods. The dielectric/electrical dispersion behaviour of these electrolytes was studied by dielectric relaxation spectroscopy at ambient temperature. The dielectric loss tangent and electric modulus spectra have been analyzed for relaxation processes corresponding to the side groups rotation and the segmental motion of PMMA chain, which confirm their fluctuating behaviour with the sample preparation methods and also with change of MMT concentration. The feasibility of these relaxation fluctuations has been explained using a transient complex structural model based on Lewis acid-base interactions. The low permittivity and moderate dc ionic conductivity at ambient temperature suggest the suitability of these electrolytes in fabrication of ion conducting electrochromic devices and lithium ion batteries. The amorphous behaviour and the exfoliated/intercalated MMT structures of these nanocomposite electrolytes were confirmed by X-ray diffraction measurements.

  2. Stochastic tools hidden behind the empirical dielectric relaxation laws.

    PubMed

    Stanislavsky, Aleksander; Weron, Karina

    2017-03-01

    The paper is devoted to recent advances in stochastic modeling of anomalous kinetic processes observed in dielectric materials which are prominent examples of disordered (complex) systems. Theoretical studies of dynamical properties of 'structures with variations' (Goldenfield and Kadanoff 1999 Science 284 87-9) require application of such mathematical tools-by means of which their random nature can be analyzed and, independently of the details distinguishing various systems (dipolar materials, glasses, semiconductors, liquid crystals, polymers, etc), the empirical universal kinetic patterns can be derived. We begin with a brief survey of the historical background of the dielectric relaxation study. After a short outline of the theoretical ideas providing the random tools applicable to modeling of relaxation phenomena, we present probabilistic implications for the study of the relaxation-rate distribution models. In the framework of the probability distribution of relaxation rates we consider description of complex systems, in which relaxing entities form random clusters interacting with each other and single entities. Then we focus on stochastic mechanisms of the relaxation phenomenon. We discuss the diffusion approach and its usefulness for understanding of anomalous dynamics of relaxing systems. We also discuss extensions of the diffusive approach to systems under tempered random processes. Useful relationships among different stochastic approaches to the anomalous dynamics of complex systems allow us to get a fresh look at this subject. The paper closes with a final discussion on achievements of stochastic tools describing the anomalous time evolution of complex systems.

  3. Stochastic tools hidden behind the empirical dielectric relaxation laws

    NASA Astrophysics Data System (ADS)

    Stanislavsky, Aleksander; Weron, Karina

    2017-03-01

    The paper is devoted to recent advances in stochastic modeling of anomalous kinetic processes observed in dielectric materials which are prominent examples of disordered (complex) systems. Theoretical studies of dynamical properties of ‘structures with variations’ (Goldenfield and Kadanoff 1999 Science 284 87–9) require application of such mathematical tools—by means of which their random nature can be analyzed and, independently of the details distinguishing various systems (dipolar materials, glasses, semiconductors, liquid crystals, polymers, etc), the empirical universal kinetic patterns can be derived. We begin with a brief survey of the historical background of the dielectric relaxation study. After a short outline of the theoretical ideas providing the random tools applicable to modeling of relaxation phenomena, we present probabilistic implications for the study of the relaxation-rate distribution models. In the framework of the probability distribution of relaxation rates we consider description of complex systems, in which relaxing entities form random clusters interacting with each other and single entities. Then we focus on stochastic mechanisms of the relaxation phenomenon. We discuss the diffusion approach and its usefulness for understanding of anomalous dynamics of relaxing systems. We also discuss extensions of the diffusive approach to systems under tempered random processes. Useful relationships among different stochastic approaches to the anomalous dynamics of complex systems allow us to get a fresh look at this subject. The paper closes with a final discussion on achievements of stochastic tools describing the anomalous time evolution of complex systems.

  4. Dielectric relaxations on erythrocyte membrane as revealed by spectrin denaturation.

    PubMed

    Ivanov, I T; Paarvanova, B

    2016-08-01

    We studied the effect of spectrin denaturation at 49.5°C (TA) on the dielectric relaxations and related changes in the complex impedance, Z*, complex capacitance, C*, and dielectric loss curve of suspensions containing human erythrocytes, erythrocyte ghost membranes (EMs) and Triton-X-100 residues of EMs. The loss curve prior to, minus the loss curve after TA, resulted in a bell-shaped peak at 1.5MHz. The changes in the real and imaginary components of Z* and C* at TA, i.e., ΔZre, ΔZim, ΔCre and ΔCim, calculated in the same way, strongly varied with frequency. Between 1.0 and 12MHz the -ΔZim vs ΔZre, and ΔCim vs ΔCre plots depicted semicircles with critical frequencies, fcr, at 2.5MHz expressing recently reported relaxation of spectrin dipoles. Between 0.02 and 1.0MHz the -ΔZim vs ΔZre plot exhibited another relaxation whose fcr mirrored that of beta relaxation. This relaxation was absent on Triton-X-shells, while on erythrocytes and EMs it was inhibited by selective dissociation of either attachment sites between spectrin and bilayer. Considering above findings and inaccessibility of cytosole to outside field at such frequencies, the latter relaxation was assumed originating from a piezoelectric effect on the highly deformable spectrin filaments.

  5. Dynamic Relaxational Behaviour of Hyperbranched Polyether Polyols

    NASA Astrophysics Data System (ADS)

    Navarro-Gorris, A.; Garcia-Bernabé, A.; Stiriba, S.-E.

    2008-08-01

    Hyperbranched polymers are highly cascade branched polymers easily accessible via one-pot procedure from ABm type monomers. A key property of hyperbranched polymers is their molecular architecture, which allows core-shell morphology to be manipulated for further specific applications in material and medical sciences. Since the discovery of hyperbranched polymer materials, an increasing number of reports have been published describing synthetic procedures and technological applications of such materials, but their physical properties have remained less studied until the last decade. In the present work, different esterified hyperbranched polyglycerols have been prepared starting from polyglycerol precursors in presence of acetic acid, thus generating functionalization degree with range from 0 to 94%. Thermal analysis of the obtained samples has been studied by Differential Scanning Calorimetry (DSC). Dielectric Spectroscopy measurements have been analyzed by combining loss spectra deconvolution with the modulus formalism. In this regard, all acetylated polyglycerols exhibited a main relaxation related to the glass transition (α process) and two sub-glassy relaxations (β and γ processes) which vanish at high functionalization degrees.

  6. Dielectric relaxation of thin films of polyamide random copolymers

    NASA Astrophysics Data System (ADS)

    Taniguchi, Natsumi; Fukao, Koji; Sotta, Paul; Long, Didier R.

    2015-05-01

    We investigate the relaxation behavior of thin films of a polyamide random copolymer, PA66/6I, with various film thicknesses using dielectric relaxation spectroscopy. Two dielectric signals are observed at high temperatures, the α process and the relaxation process due to electrode polarization (the EP process). The relaxation time of the EP process has a Vogel-Fulcher-Tammann type of temperature dependence, and the glass transition temperature, Tg, evaluated from the EP process agrees very well with the Tg determined from the thermal measurements. The fragility index derived from the EP process increases with decreasing film thickness. The relaxation time and the dielectric relaxation strength of the EP process are described by a linear function of the film thickness d for large values of d , which can be regarded as experimental evidence for the validity of attributing the observed signal to the EP process. Furthermore, there is distinct deviation from this linear law for thicknesses smaller than a critical value. This deviation observed in thinner films is associated with an increase in the mobility and/or diffusion constant of the charge carriers responsible for the EP process. The α process is located in a higher-frequency region than the EP process at high temperatures but merges with the EP process at lower temperatures near the glass transition region. The thickness dependence of the relaxation time of the α process is different from that of the EP process. This suggests that there is decoupling between the segmental motion of the polymers and the translational motion of the charge carriers in confinement.

  7. Dielectric and specific heat relaxations in vapor deposited glycerol

    NASA Astrophysics Data System (ADS)

    Kasina, A.; Putzeys, T.; Wübbenhorst, M.

    2015-12-01

    Recently [S. Capponi, S. Napolitano, and M. Wübbenhorst, Nat. Commun. 3, 1233 (2012)], vapor deposited glasses of glycerol have been found to recover their super-cooled liquid state via a metastable, ordered liquid (MROL) state characterized by a tremendously enhanced dielectric strength along with a slow-down of the relaxation rate of the structural relaxation. To study the calorimetric signature of this phenomenon, we have implemented a chip-based, differential AC calorimeter in an organic molecular beam deposition setup, which allows the simultaneous measurement of dielectric relaxations via interdigitated comb electrodes and specific heat relaxation spectra during deposition and as function of the temperature. Heating of the as-deposited glass just above the bulk Tg and subsequent cooling/reheating revealed a step-wise increase in cp by in total 9%, indicating unambiguously that glycerol, through slow vapour deposition, forms a thermodynamically stable glass, which has a specific heat as low as that of crystalline glycerol. Moreover, these glasses were found to show excellent kinetic stability as well as evidenced by both a high onset-temperature and quasi-isothermal recovery measurements at -75 °C. The second goal of the study was to elucidate the impact of the MROL state on the specific heat and its relaxation to the super-cooled state. Conversion of "MROL glycerol" to its "normal" (ordinary liquid, OL) state revealed a second, small (˜2%) increase of the glassy cp, a little gain (<10%) in the relaxed specific heat, and no signs of deviations of τcal from that of normal "bulk" glycerol. These findings altogether suggest that the MROL state in glycerol comprises largely bulk-type glycerol that coexist with a minor volume fraction (<10%) of PVD-induced structural anomalies with a crystal-like calorimetric signature. Based on the new calorimetric findings, we have proposed a new physical picture that assumes the existence of rigid polar clusters (RPCs) and

  8. Hydration dependence of conformational dielectric relaxation of lysozyme.

    PubMed

    Knab, Joseph; Chen, Jing-Yin; Markelz, Andrea

    2006-04-01

    Dielectric response of hen egg white lysozyme is measured in the far infrared (5-65 cm-1, 0.15-1.95 THz, 0.6-8.1 meV) as a function of hydration. The frequency range is associated with collective vibrational modes of protein tertiary structure. The observed frequency dependence of the absorbance is broad and glass-like. For the entire frequency range, there is a slight increase in both the absorbance and index of refraction with increasing hydration for <0.27 h (mass of H2O per unit mass protein). At 0.27 h, the absorbance and index begin to increase more rapidly. This transition corresponds to the point where the first hydration shell is filled. The abrupt increase in dielectric response cannot be fully accounted for by the additional contribution to the dielectric response due to bulk water, suggesting that the protein has not yet achieved its fully hydrated state. The broad, glass-like response suggests that at low hydrations, the low frequency conformational hen egg white lysozyme dynamics can be described by a dielectric relaxation model where the protein relaxes to different local minima in the conformational energy landscape. However, the low frequency complex permittivity does not allow for a pure relaxational mechanism. The data can best be modeled with a single low frequency resonance (nu approximately 120 GHz=4 cm-1) and a single Debye relaxation process (tau approximately .03-.04 ps). Terahertz dielectric response is currently being considered as a possible biosensing technique and the results demonstrate the required hydration control necessary for reliable biosensor applications.

  9. Subterahertz dielectric relaxation in lead-free Ba(Zr,Ti)O3 relaxor ferroelectrics

    NASA Astrophysics Data System (ADS)

    Wang, D.; Bokov, A. A.; Ye, Z.-G.; Hlinka, J.; Bellaiche, L.

    2016-04-01

    Relaxors are complex materials with unusual properties that have been puzzling the scientific community since their discovery. The main characteristic of relaxors, that is, their dielectric relaxation, remains unclear and is still under debate. The difficulty to conduct measurements at frequencies ranging from ~=1 GHz to ~=1 THz and the challenge of developing models to capture their complex dynamical responses are among the reasons for such a situation. Here, we report first-principles-based molecular dynamic simulations of lead-free Ba(Zr0.5Ti0.5)O3, which allows us to obtain its subterahertz dynamics. This approach reproduces the striking characteristics of relaxors including the dielectric relaxation, the constant-loss behaviour, the diffuse maximum in the temperature dependence of susceptibility, the substantial widening of dielectric spectrum on cooling and the resulting Vogel-Fulcher law. The simulations further relate such features to the decomposed dielectric responses, each associated with its own polarization mechanism, therefore, enhancing the current understanding of relaxor behaviour.

  10. Relaxation dynamics of a protein solution investigated by dielectric spectroscopy.

    PubMed

    Wolf, M; Gulich, R; Lunkenheimer, P; Loidl, A

    2012-05-01

    In the present work, we provide a dielectric study on two differently concentrated aqueous lysozyme solutions in the frequency range from 1MHz to 40GHz and for temperatures from 275 to 330K. We analyze the three dispersion regions, commonly found in protein solutions, usually termed β-, γ-, and δ-relaxations. The β-relaxation, occurring in the frequency range around 10MHz and the γ-relaxation around 20GHz (at room temperature) can be attributed to the rotation of the polar protein molecules in their aqueous medium and the reorientational motion of the free water molecules, respectively. The nature of the δ-relaxation, which is often ascribed to the motion of bound water molecules, is not yet fully understood. Here we provide data on the temperature dependence of the relaxation times and relaxation strengths of all three detected processes and on the dc conductivity arising from ionic charge transport. The temperature dependences of the β- and γ-relaxations are closely correlated. We found a significant temperature dependence of the dipole moment of the protein, indicating conformational changes. Moreover we find a breakdown of the Debye-Stokes-Einstein relation in this protein solution, i.e., the dc conductivity is not completely governed by the mobility of the solvent molecules. Instead it seems that the dc conductivity is closely connected to the hydration shell dynamics.

  11. The mechanism of the dielectric relaxation in water.

    PubMed

    Popov, Ivan; Ishai, Paul Ben; Khamzin, Airat; Feldman, Yuri

    2016-05-18

    Although relating to the same system, the interpretations of the water spectra from Raman and Dielectric spectroscopy present independent pictures of the nature of water. We show that in the overlap region of the two methods it is possible to combine these views into a coherent concept of what drives the dynamic features of water. In this work, we develop the idea that the dielectric relaxation in water is driven by the migration of defects through the H-bond network, leading to a Debye-like peak in the lower frequencies. The deviation from the Debye law in the higher sub-THz frequencies is traced to a global fluctuation of the same H-bond network, clearly evident in the Raman Spectra. By incorporating these two views, a mathematical formalism is presented that can aptly explicate the dielectric spectra of liquid water.

  12. Anomalous dielectric relaxation of water confined in graphite oxide

    SciTech Connect

    Yu, Ji; Tian, Yuchen; Gu, Min; Tang, Tong B.

    2015-09-28

    Nonmonotonic thermal dependence of dielectric relaxation of water has been observed in hydrated graphite oxide (GO). Graphite oxide prepared via Hummers method then imbued with specific water contents were characterized, with {sup 13}C and {sup 1}H nuclear magnetic resonance spectroscopies, X-ray photoelectron spectroscopy, ambient- and variable-temperature X-ray diffractometries, as well as thermogravimetric analysis. Pressed pellets provided with either conducting or blocking electrodes yielded dielectric loss, which was shown to originate from dielectric relaxation of the confined water. Three relaxation processes were observed in impedance spectroscopy. Our previous work has identified two different types of water in GO, namely, intercalated water and water in inter-grain voids. P{sub 1} expresses the reorientation of water confined inside inter-grain voids, and P{sub 2}, the rotation of intercalated water molecules confined in interlayers. The present work reveals a new process P{sub 3}, which also relates to intercalated water. It slows down with temperature, and this apparent anomaly is explained by the decrease in water content and consequent narrowing of interlayer spacing in graphite oxide, as confirmed by characterization techniques. The present study should contribute to our understanding of surface water dynamics.

  13. Anomalous dielectric relaxation of water confined in graphite oxide

    NASA Astrophysics Data System (ADS)

    Yu, Ji; Tian, Yuchen; Gu, Min; Tang, Tong B.

    2015-09-01

    Nonmonotonic thermal dependence of dielectric relaxation of water has been observed in hydrated graphite oxide (GO). Graphite oxide prepared via Hummers method then imbued with specific water contents were characterized, with 13C and 1H nuclear magnetic resonance spectroscopies, X-ray photoelectron spectroscopy, ambient- and variable-temperature X-ray diffractometries, as well as thermogravimetric analysis. Pressed pellets provided with either conducting or blocking electrodes yielded dielectric loss, which was shown to originate from dielectric relaxation of the confined water. Three relaxation processes were observed in impedance spectroscopy. Our previous work has identified two different types of water in GO, namely, intercalated water and water in inter-grain voids. P1 expresses the reorientation of water confined inside inter-grain voids, and P2, the rotation of intercalated water molecules confined in interlayers. The present work reveals a new process P3, which also relates to intercalated water. It slows down with temperature, and this apparent anomaly is explained by the decrease in water content and consequent narrowing of interlayer spacing in graphite oxide, as confirmed by characterization techniques. The present study should contribute to our understanding of surface water dynamics.

  14. AC conductivity and dielectric relaxation in Ba(Sm 1/2Nb 1/2)O 3 ceramic

    NASA Astrophysics Data System (ADS)

    Kumar, Pritam; Singh, B. P.; Sinha, T. P.; Singh, N. K.

    2011-01-01

    The complex perovskite oxide a barium samarium niobate (BSN) synthesized by solid-state reaction technique has single phase with cubic structure. The scanning electron micrograph of the sample shows the average grain size of BSN∼1.22 μm. The field dependence of dielectric response and loss tangent were measured in the temperature range from 323 to 463 K and in the frequency range from 50 Hz to 1 MHz. The complex plane impedance plots show the grain boundary contribution for higher value of dielectric constant in the low frequency region. An analysis of the dielectric constant ( ε‧) and loss tangent (tan δ) with frequency was performed assuming a distribution of relaxation times as confirmed by the scaling behaviour of electric modulus spectra. The low frequency dielectric dispersion corresponds to DC conductivity. The logarithmic angular frequency dependence of the loss peak is found to obey the Arrhenius law with an activation energy of 0.71 eV. The frequency dependence of electrical data is also analyzed in the framework of conductivity and electric modulus formalisms. Both these formalisms show qualitative similarities in relaxation times. The scaling behaviour of imaginary part of electric modulus M″ and dielectric loss spectra suggest that the relaxation describes the same mechanism at various temperatures in BSN. All the observations indicate the polydispersive relaxation in BSN.

  15. Dielectric and specific heat relaxations in vapor deposited glycerol

    SciTech Connect

    Kasina, A. E-mail: wubbenhorst@fys.kuleuven.be; Putzeys, T.; Wübbenhorst, M. E-mail: wubbenhorst@fys.kuleuven.be

    2015-12-28

    Recently [S. Capponi, S. Napolitano, and M. Wübbenhorst, Nat. Commun. 3, 1233 (2012)], vapor deposited glasses of glycerol have been found to recover their super-cooled liquid state via a metastable, ordered liquid (MROL) state characterized by a tremendously enhanced dielectric strength along with a slow-down of the relaxation rate of the structural relaxation. To study the calorimetric signature of this phenomenon, we have implemented a chip-based, differential AC calorimeter in an organic molecular beam deposition setup, which allows the simultaneous measurement of dielectric relaxations via interdigitated comb electrodes and specific heat relaxation spectra during deposition and as function of the temperature. Heating of the as-deposited glass just above the bulk T{sub g} and subsequent cooling/reheating revealed a step-wise increase in c{sub p} by in total 9%, indicating unambiguously that glycerol, through slow vapour deposition, forms a thermodynamically stable glass, which has a specific heat as low as that of crystalline glycerol. Moreover, these glasses were found to show excellent kinetic stability as well as evidenced by both a high onset-temperature and quasi-isothermal recovery measurements at −75 °C. The second goal of the study was to elucidate the impact of the MROL state on the specific heat and its relaxation to the super-cooled state. Conversion of “MROL glycerol” to its “normal” (ordinary liquid, OL) state revealed a second, small (∼2%) increase of the glassy c{sub p}, a little gain (<10%) in the relaxed specific heat, and no signs of deviations of τ{sub cal} from that of normal “bulk” glycerol. These findings altogether suggest that the MROL state in glycerol comprises largely bulk-type glycerol that coexist with a minor volume fraction (<10%) of PVD-induced structural anomalies with a crystal-like calorimetric signature. Based on the new calorimetric findings, we have proposed a new physical picture that assumes the

  16. Low-temperature dielectric relaxation in ferroelectric pyridinium tetrafluoroborate

    NASA Astrophysics Data System (ADS)

    Shin, H. K.

    2015-09-01

    The dielectric behavior of polycrystalline pyridinium tetrafluoroborate, C5NH6BF4, has been investigated in detail at temperatures in the range of 120 K ≤ T ≤ 280 K and frequencies in the range of 10 Hz ≤ ν ≤ 105 Hz. The marked dielectric dispersion observed at temperatures below 205 K was analyzed by using the sum of two different relaxation processes. The temperature dependence of the relaxation time for the main one with dominant strength revealed an excellent fit to the Arrhenius equation with an activation energy E = 2702 ± 6 K and a pre-exponential factor τ0 = 2.2 × 10-11 s. The coupled reorienting motion of the pyridinium cation and the BF4 anion is suggested to account for the main process. The relaxation time for the other weak process also obeys the Arrhenius law with E = 815±14 K and τ0 = 7.9×10-5 s. The origin of the weak process is ascribed to the ferroelectric domain-wall motion.

  17. Multi-Relaxation Temperature-Dependent Dielectric Model of the Arctic Soil at Positive Temperatures

    NASA Astrophysics Data System (ADS)

    Savin, I. V.; Mironov, V. L.

    2014-11-01

    Frequency spectra of the dielectric permittivity of the Arctic soil of Alaska are investigated with allowance for the dipole and ionic relaxation of molecules of the soil moisture at frequencies from 40 MHz to 16 GHz and temperatures from -5 to +25°С. A generalized temperature-dependent multi-relaxation refraction dielectric model of the humid Arctic soil is suggested.

  18. Dielectric Relaxation of Materials that Form Ultra-Stable Glasses

    NASA Astrophysics Data System (ADS)

    Richert, Ranko

    2015-03-01

    Physical vapor deposition of glass forming materials onto substrates at temperatures around 0.8 Tg produces glasses of high density and low enthalpy. Using interdigitated electrode cells as substrates, such stable glasses can be studied by dielectric spectroscopy in situ. This technique is applied to monitor the dynamics of stable films upon their conversion to the ordinary supercooled liquid state. The dielectric loss during transformation indicates that the softening proceeds by a growth front mechanism and generates the ordinary liquid state without forming intermediates. The same technique is also used to assess the residual dynamics of the stable glassy state. We observe that processes such as the Johari-Goldstein beta relaxation are strongly suppressed in this stable state, consistent with the relatively low fictive temperature of these glassy states. coauthors: Hai-Bin Yu, Department of Chemistry and Biochemistry, Arizona State University, Tempe, Arizona 85278; Michael Tylinski, and Mark D. Ediger, Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706.

  19. Dielectric relaxation of PrFeO3 nanoparticles

    NASA Astrophysics Data System (ADS)

    Saha, Sujoy; Chanda, Sadhan; Dutta, Alo; Sinha, T. P.

    2016-08-01

    PrFeO3 (PFO) nanoceramic is synthesized by a sol-gel reaction technique. Thermogravimetric study of the as prepared gel is performed to get the lowest possible calcination temperature of PFO nanoparticles. The Rietveld refinement of the powder X-ray diffraction (XRD) pattern shows that the sample crystallizes in the orthorhombic (Pnma) phase at room temperature. The particle size of the sample is determined by scanning electron microscopy. The vibrational properties of the samples are studied by Raman spectroscopy at an excitation wavelength of 488 nm to substantiate the XRD results. Group-theoretical study is performed to assign the different vibrational modes of the sample in accordance with structural symmetry. Dielectric spectroscopy is applied to investigate the ac electrical properties of PFO at various temperatures between 313 and 473 K and in a frequency range of 42 Hz-1.1 MHz. The modified Cole-Cole equation is used to describe the experimental dielectric spectra. The frequency-dependent conductivity spectra are found to follow the power law. The temperature dependent dc conductivity is found to obey the Arrhenius law with an activation energy of 0.280 eV. An analysis of the real and imaginary parts of impedance is performed, assuming a distribution of relaxation times as confirmed by Cole-Cole plot.

  20. Dielectric relaxation and percolation phenomena in ternary microemulsions

    NASA Astrophysics Data System (ADS)

    Peyrelasse, J.; Moha-Ouchane, M.; Boned, C.

    1988-07-01

    Dielectric relaxation of water/AOT/oil (iso-octane, undecane, dodecane, cyclohexane) microemulsions was studied by means of time-domain spectroscopy. [Here AOT is an abbreviation for sodium bis(2-ethylhexyl)sulfosuccinate.] The experiments were carried out for several values of the volume fraction φ (water + AOT) and of the molar ratio n= [water]/[AOT]. They showed the presence of a maximum of static permittivity ɛs associated with a minimum of the relaxation frequency νR and a maximum of the frequency-spread parameter α. The influence of the salt content was also considered. The results are discussed with reference to the theory of percolation, and were found to be in close agreement with the theoretical predictions. By analogy with previous results on conductivity [M. Moha-Ouchane, J. Peyrelasse, and C. Boned, Phys. Rev. A 35, 3027 (1987)], the influence of temperature is discussed. The important part played by interactions and the phenomenon of ``hopping'' are demonstrated in connection with an already existing model (an off-lattice simulation). Finally, the results show the importance of the notion of ``percolation threshold lines'' introduced previously (Moha-Ouchane, Peyrelasse, and Boned).

  1. Analysis of conductivity and dielectric spectra of Mn0.5Zn0.5Fe2O4 with coupled Cole-Cole type anomalous relaxations

    NASA Astrophysics Data System (ADS)

    Kumar, N. S. K.; Shahid, T. S.; Govindaraj, G.

    2016-05-01

    Most of the crystalline materials seldom show a well-defined dielectric loss peak due to domination of dc conductivity contribution, but effects of loss peaks are seen at high frequencies. Ac electrical data of nano-crystalline Mn0.5Zn0.5Fe2O4 synthesised by chemical co-precipitation method show such behaviour. Properly combined and formulated conduction and dielectric relaxation functions are required for such materials. Cole-Cole type relaxation function in the combined conduction and dielectric process is formulated for complex resistivity ρ*(ω), complex permittivity ε*(ω), complex conductivity σ*(ω) and complex electric modulus M*(ω). Conduction and dielectric relaxation are linked to Jonscher's idea of 'pinned dipole' and 'free dipole' to understand the relaxation dynamics. The physical parameters of 'pinned dipole' and 'free dipole' formalism are unique for all representations like ρ*(ω), ε*(ω), σ*(ω) and M*(ω). 'Pinned dipole' relaxation time τc related to conduction process and 'free dipole' relaxation time τd related to dielectric process show Arrhenius behaviour with the same activation energy. Correlation of dc conductivity σc with τc and τd indicates the coupled dynamics of 'pinned dipole' and 'free dipole'. Time-temperature scaling of conduction and dielectric relaxation reveals that the mechanism of coupled dynamics of 'pinned dipole' and 'free dipole' is temperature independent. Hopping of charge carriers with dynamics of disordered cation distribution of host matrix generates a coupled conduction and dielectric relaxation in Mn0.5Zn0.5Fe2O4.

  2. Molecular theory of dielectric relaxation in nematic dimers

    NASA Astrophysics Data System (ADS)

    Stocchero, M.; Ferrarini, A.; Moro, G. J.; Dunmur, D. A.; Luckhurst, G. R.

    2004-10-01

    This paper reports a theory for the dielectric relaxation of dimeric mesogenic molecules in a nematic liquid crystal phase. Liquid crystal dimers consist of two mesogenic groups linked by a flexible chain. Recent experimental studies [D. A. Dunmur, G. R. Luckhurst, M. R. de la Fuente, S. Diez, and M. A. Perez Jubindo, J. Chem. Phys. 115, 8681 (2001)] of the dielectric properties of polar liquid crystal dimers have found unexpected results for both the static (low frequency) and variable frequency dielectric response of these materials. The theory developed in this paper provides a quantitative model with which to understand the observed experimental results. The mean-square dipole moments of α,ω-bis[(4-cyanobiphenyl-4'-yl]alkanes in a nematic phase have been calculated using both the rotational isomeric state model and a full torsional potential for the carbon-carbon bonds of the flexible chain. The orienting effect of the nematic phase is taken into account by a parametrized potential of mean torque acting on the mesogenic groups and the segments in the flexible chain. Results of calculations using the full torsional potential are in excellent agreement with experimental results for comparable systems. The probability density peq(βA,βB) for the orientation of the mesogenic groups (A,B) along the nematic director is also calculated. The resultant potential of mean torque is a surface characterized by four deep energy wells or sites equivalent to alignment of the terminal groups A and B approximately parallel and antiparallel to the director; of course, the reversal of the director leads to equivalent sites. This potential energy surface provides the basis for a kinetic model of dielectric relaxation in nematic dimers. Solution of the Fokker-Planck equation corresponding to this four-site model gives the time dependence of the site populations, and hence the time-correlation functions for the total dipole moment along the director. In this model the end

  3. Dielectric relaxation of long-chain glass-forming monohydroxy alcohols

    NASA Astrophysics Data System (ADS)

    Gao, Yanqin; Tu, Wenkang; Chen, Zeming; Tian, Yongjun; Liu, Riping; Wang, Li-Min

    2013-10-01

    The dielectric relaxation of two long-chain glass forming monohydroxy alcohols, 2-butyl-1-octanol and 2-hexyl-1-decanol, is studied at low temperature. Remarkable broadening from the pure Debye relaxation is identified for the slowest dynamics, differing from the dielectric spectra of short-chain alcohols. The broadening of the Debye-like relaxation in the two liquids develops as temperature increases, and the approaching of the Debye-like and structural relaxation widths is shown. Similar results are observed in the dielectric spectra of dilute 2-ethyl-1-hexanol in either 2-hexyl-1-decanol or squalane. The results of the liquids and mixtures reveal a correlation between the broadening and the Debye-like relaxation strength. Molecular associations in monohydroxy alcohols are discussed with the modification of the Debye relaxation.

  4. Magnetic relaxation behaviour in Pr2NiSi3

    NASA Astrophysics Data System (ADS)

    Pakhira, Santanu; Mazumdar, Chandan; Ranganathan, R.

    2016-05-01

    Time dependent isothemal remanent magnetizatin (IRM) behaviour for polycrystalline compound Pr2NiSi3 have been studied below its characteristic temperature. The compound undergoes slow magnetic relaxation with time. Along with competing interaction, non-magnetic atom disorder plays an important role in formation of non-equilibrium glassy like ground state for this compound.

  5. Interconversion of mechanical and dielectrical relaxation measurements for dicyclohexylmethyl-2-methyl succinate.

    PubMed

    Díaz-Calleja, R; Garcia-Bernabé, A; Sanchis, M J; del Castillo, L F

    2005-11-01

    A comparison between results of dielectrical relaxation and dynamic mechanical spectroscopies is carried out for the alpha-relaxation of the ester dicyclohexyl methyl-2-methyl succinate (DCMMS). The results for the dielectric permittivity and the shear modulus measurements are presented according to the empirical Havriliak-Negami (HN) equation. By using the time-temperature principle a master curve in each case was obtained for several temperatures. The comparative analysis presented here is based on the assumption of a relationship between rotational and shear viscosities. The former one is associated to the dielectrical relaxation, whereas the latter is associated to mechanical relaxation. Both viscosities are not necessarily equal in general, and we assume that the difference between them is an important factor to appropriately compare the dielectrical and mechanical results.

  6. Anomalous dielectric nonlinearity and dielectric relaxation in xBST-(1- x) (LMT-LNT) ceramics

    NASA Astrophysics Data System (ADS)

    Liu, Cheng; Liu, Peng

    2011-11-01

    xwt%Ba0.6Sr0.4TiO3-(1- x)wt%[0.4La (Mg0.5Ti0.5)O3-0.6(La0.5Na0.5)TiO3] ( x=0.30, 0.40, 0.50, 0.60, 0.70, 0.80, 0.90, 0.95) ceramics were prepared via a traditional solid-state reaction route. Interesting anomalous dielectric nonlinearity (ADN)—permittivity increased with dc bias electric field ( E-field), and low-temperature dielectric relaxation (LTDR) behaviors—were observed within a x range of 0.30˜0.70 for the first time. Based on our experimental facts, it was suggested that the LTDR was originated from a charge-associated process between electron-oxygen vacancy pairs during a thermal stimulation, while the ADN was related with a metastable state of polarized nano-regions (PNRs).

  7. Dielectric relaxations of small carbohydrate molecules in the liquid and glassy states

    SciTech Connect

    Noel, T.R.; Ring, S.G.; Whittam, M.A.

    1992-06-25

    Dielectric relaxations of several vitreous and liquid monosaccharides were measured at 100 - 10{sup 5} Hz and -100 to 150 {degrees}C. Depending upon the molecule, one or two relaxations were observed. Primary alcohol moieties on the monosaccharide conferred higher activation energies than those without, such as xylitol and glucitol. 19 refs., 7 figs., 2 tabs.

  8. Anomalous dielectric relaxation in lithium-potassium tantalate crystals

    NASA Astrophysics Data System (ADS)

    Doussineau, P.; Farssi, Y.; Frénois, C.; Levelut, A.; Toulouse, J.; Ziolkiewicz, S.

    1994-08-01

    In order to describe the unusual dielectric properties observed in Ki{1-χ}Li{χ}TaO3. crystals a new approchh is proposed. The dynamical Glauber theory, previously applied to spinglasses, is modifiéd by the introduction of the spectral distribution of the random interactions between the dipoles associated with the Li+ ions. Moreover, the dipole corrélations are taken into account by the Onsager réaction field. As a result, the calculated dielectric constant reproduces well the unusual features of the Argand diagrams and, in particular, their finite slope at low frequencies and infinite slope at high frequencies (strophoidal shape). The temperature dépendance of some parameters shows, however, the limits of a spin-glass type model in describing the collective behaviour of randomly distributed dipoles in a highly polarizable medium. Une nouvelle approche est présentée qui permet de décrire les propriétés diélectriques particulières de cristaux mixtes de Ki{1-χ}Li{χ}TaO3. Elle s'appuie sur la théorie dynamique de Glauber, déjà utilisée pour les verres de spins, et modifiée par l'introduction d'une distribution spectrale spécifique aux interactions aléatoires des dipôles électriques associés aux ions Li+. En outre, les corrélations entre dipôles sont prises en compte par le champ de réaction d'Onsager. II s'ensuit que la constante diélectrique complexe ainsi calculée reproduit fidèlement les particularités des diagrammes d'Argand, telles que la pente finie aux basses fréquences et la pente infinie aux hautes fréquences (forme strophoïdale). La dépendance en température de certains paramètres déterminés par le calcul montre les limites de l'analogie avec les verres de spins et met en évidence le rôle d'un réseau très polarisable dans le comportement collectif d'une assemblée de dipôles électriques.

  9. Low temperature dielectric relaxation and charged defects in ferroelectric thin films

    SciTech Connect

    Artemenko, A.; Payan, S.; Rousseau, A.; Arveux, E.; Maglione, M.; Levasseur, D.; Guegan, G.

    2013-04-15

    We report a dielectric relaxation in BaTiO{sub 3}-based ferroelectric thin films of different composition and with several growth modes: sputtering (with and without magnetron) and sol-gel. The relaxation was observed at cryogenic temperatures (T < 100 K) for frequencies from 100 Hz up to 10 MHz. This relaxation activation energy is always lower than 200 meV and is very similar to the relaxation that we reported in the parent bulk perovskites. Based on our Electron Paramagnetic Resonance (EPR) investigation, we ascribe this dielectric relaxation to the hopping of electrons among Ti{sup 3+}-V(O) charged defects. Being dependent on the growth process and on the amount of oxygen vacancies, this relaxation can be a useful probe of defects in actual integrated capacitors with no need for specific shaping.

  10. Gamma-radiation-induced dielectric relaxation characteristics of layered crystals of phlogopite mica

    NASA Astrophysics Data System (ADS)

    Kaur, Navjeet; Singh, Mohan; Singh, Lakhwant; Awasthi, A. M.; Kumar, Jitender

    2013-12-01

    In the present investigation, the influence of gamma irradiation on the dielectric relaxation characteristics of phlogopite mica was studied over the frequency range of 0.1 Hz-10 MHz and in the temperature range of 593-813 K by measuring the dielectric permittivity, electric modulus and conductivity. By comparing the dielectric spectra obtained for pristine and irradiated samples, it was observed that gamma irradiation significantly enhances the dielectric constants (ɛ‧ and ɛ″) of phlogopite mica because of the production of defects and lattice disorder by the gamma irradiation. The values of the activation energy for pristine and irradiated mica (determined from the electric modulus and the conductivity) were found to be substantially similar, suggesting that the same types of charge carriers are involved in the relaxation mechanism. The experimentally measured electric modulus and conductivity data could be well interpreted by the Havriliak-Negami dielectric relaxation function. The scaling of the electric-modulus spectra of both pristine and irradiated mica results in a master curve, which indicates that the relaxation mechanism is independent of temperature. Cole-Cole plots were also employed to analyze the non-Debye relaxation mechanism. This research will boost the reader's interest concerning the emerging contributions of irradiation and materials such as mica in electrical engineering.

  11. Dielectric relaxations and alternating current conductivity in manganese substituted cobalt ferrite

    SciTech Connect

    Kolekar, Y. D.; Sanchez, L. J.; Ramana, C. V.

    2014-04-14

    Manganese (Mn) substituted cobalt ferrites (CoFe{sub 2-x}Mn{sub x}O{sub 4}, referred to CFMO) have been synthesized by the solid state reaction method and their dielectric properties and ac conductivity have been evaluated as a function of applied frequency and temperature. X-ray diffraction measurements indicate that CFMO crystallize in the inverse cubic spinel phase with a lattice constant ∼8.38 Å. Frequency dependent dielectric measurements at room temperature obey the modified Debye model with relaxation time of 10{sup −4} s and spreading factor of 0.35(±0.05). The frequency (20 Hz–1 MHz) and temperature (T = 300–900 K) dependent dielectric constant analyses indicate that CFMO exhibit two dielectric relaxations at lower frequencies (1–10 kHz), while completely single dielectric relaxation for higher frequencies (100 kHz–1 MHz). The dielectric constant of CFMO is T-independent up to ∼400 K, at which point increasing trend prevails. The dielectric constant increase with T > 400 K is explained through impedance spectroscopy assuming a two-layer model, where low-resistive grains separated from each other by high-resistive grain boundaries. Following this model, the two electrical responses in impedance formalism are attributed to the grain and grain-boundary effects, respectively, which also satisfactorily accounts for the two dielectric relaxations. The capacitance of the bulk of the grain determined from impedance analyses is ∼10 pF, which remains constant with T, while the grain-boundary capacitance increases up to ∼3.5 nF with increasing T. The tan δ (loss tangent)-T also reveals the typical behavior of relaxation losses in CFMO.

  12. Dielectric relaxation, resonance and scaling behaviors in Sr3Co2Fe24O41 hexaferrite

    NASA Astrophysics Data System (ADS)

    Tang, Rujun; Jiang, Chen; Qian, Wenhu; Jian, Jie; Zhang, Xin; Wang, Haiyan; Yang, Hao

    2015-08-01

    The dielectric properties of Z-type hexaferrite Sr3Co2Fe24O41 (SCFO) have been investigated as a function of temperature from 153 to 503 K between 1 and 2 GHz. The dielectric responses of SCFO are found to be frequency dependent and thermally activated. The relaxation-type dielectric behavior is observed to be dominating in the low frequency region and resonance-type dielectric behavior is found to be dominating above 108 Hz. This frequency dependence of dielectric behavior is explained by the damped harmonic oscillator model with temperature dependent coefficients. The imaginary part of impedance (Z″) and modulus (M″) spectra show that there is a distribution of relaxation times. The scaling behaviors of Z″ and M″ spectra further suggest that the distribution of relaxation times is temperature independent at low frequencies. The dielectric loss spectra at different temperatures have not shown a scaling behavior above 108 Hz. A comparison between the Z″ and the M″ spectra indicates that the short-range charges motion dominates at low temperatures and the long-range charges motion dominates at high temperatures. The above results indicate that the dielectric dispersion mechanism in SCFO is temperature independent at low frequencies and temperature dependent at high frequencies due to the domination of resonance behavior.

  13. Dielectric relaxation, resonance and scaling behaviors in Sr3Co2Fe24O41 hexaferrite.

    PubMed

    Tang, Rujun; Jiang, Chen; Qian, Wenhu; Jian, Jie; Zhang, Xin; Wang, Haiyan; Yang, Hao

    2015-08-28

    The dielectric properties of Z-type hexaferrite Sr3Co2Fe24O41 (SCFO) have been investigated as a function of temperature from 153 to 503 K between 1 and 2 GHz. The dielectric responses of SCFO are found to be frequency dependent and thermally activated. The relaxation-type dielectric behavior is observed to be dominating in the low frequency region and resonance-type dielectric behavior is found to be dominating above 10(8) Hz. This frequency dependence of dielectric behavior is explained by the damped harmonic oscillator model with temperature dependent coefficients. The imaginary part of impedance (Z″) and modulus (M″) spectra show that there is a distribution of relaxation times. The scaling behaviors of Z″ and M″ spectra further suggest that the distribution of relaxation times is temperature independent at low frequencies. The dielectric loss spectra at different temperatures have not shown a scaling behavior above 10(8) Hz. A comparison between the Z″ and the M″ spectra indicates that the short-range charges motion dominates at low temperatures and the long-range charges motion dominates at high temperatures. The above results indicate that the dielectric dispersion mechanism in SCFO is temperature independent at low frequencies and temperature dependent at high frequencies due to the domination of resonance behavior.

  14. Dielectric relaxation, resonance and scaling behaviors in Sr3Co2Fe24O41 hexaferrite

    PubMed Central

    Tang, Rujun; Jiang, Chen; Qian, Wenhu; Jian, Jie; Zhang, Xin; Wang, Haiyan; Yang, Hao

    2015-01-01

    The dielectric properties of Z-type hexaferrite Sr3Co2Fe24O41 (SCFO) have been investigated as a function of temperature from 153 to 503 K between 1 and 2 GHz. The dielectric responses of SCFO are found to be frequency dependent and thermally activated. The relaxation-type dielectric behavior is observed to be dominating in the low frequency region and resonance-type dielectric behavior is found to be dominating above 108 Hz. This frequency dependence of dielectric behavior is explained by the damped harmonic oscillator model with temperature dependent coefficients. The imaginary part of impedance (Z″) and modulus (M″) spectra show that there is a distribution of relaxation times. The scaling behaviors of Z″ and M″ spectra further suggest that the distribution of relaxation times is temperature independent at low frequencies. The dielectric loss spectra at different temperatures have not shown a scaling behavior above 108 Hz. A comparison between the Z″ and the M″ spectra indicates that the short-range charges motion dominates at low temperatures and the long-range charges motion dominates at high temperatures. The above results indicate that the dielectric dispersion mechanism in SCFO is temperature independent at low frequencies and temperature dependent at high frequencies due to the domination of resonance behavior. PMID:26314913

  15. Dielectric Relaxation Behavior of Poly(acrylonitrile-co-methacrylonitrile) Microcapsules Dispersed in a Silicone Matrix

    NASA Technical Reports Server (NTRS)

    Park, Taigyoo; OBrien, Emmett; Lizotte, Jeremy R.; Glass, Thomas E.; Ward, Thomas C.; Long, Timothy E.; Leo, Donald J.

    2006-01-01

    The dielectric relaxation behavior of poly(acrylonitrile-co-methacrylonitrile) dispersed in a cured polydimethyl siloxane (PDMS) matrix as microcapsules was investigated over multiple thermal cycles and at varying concentrations. The copolymer microcapsules contained an isopentane core. In the PDMS matrix this copolymer displayed a pronounced relaxation signal at temperatures above the glass transition of the copolymers due to Maxwell-Wagner-Sillars (MWS) relaxation. The mechanism of MWS relaxation interpreted by the Havriliak-Negami and Kohlrausch-Williams-Watts relaxation functions was found to be very similar to previous studies of neat polyacrylonitrile and its copolymer. The activation energy of the relaxation decreased over successive thermal cycling coincident with a decreasing strength of the relaxation. These observations were attributed to the decreasing concentration of nitrile groups due to intramolecular cyclizations.

  16. The relaxation of a prolate leaky dielectric drop in a uniform DC electric field

    NASA Astrophysics Data System (ADS)

    Khair, Aditya; Lanauze, Javier; Walker, Lynn

    2015-11-01

    We quantify the relaxation of a prolate leaky dielectric drop upon removal of a uniform DC electric field. Experiments consisting of a castor oil drop suspended in a silicone oil are compared against boundary integral simulations that account for transient charging of the interface. Charge relaxation causes a marked asymmetry in the drop evolution during deformation and relaxation. In particular, during relaxation a prolate to oblate shape transition is observed before the drop recovers its equilibrium spherical shape. Furthermore, the high field strengths utilized in the experiments yield a fast drop relaxation in comparison with the transient development towards the steady deformation. The storage and release of capacitive energy and capillary energy is then quantified during deformation and relaxation, respectively. Finally, we present computational results for a drop that does not relax back to its initial spherical shape upon removal of the field; rather, the drop breaks up.

  17. Acoustic and relaxation behaviors of polydimethylsiloxane studied by using brillouin and dielectric spectroscopies

    NASA Astrophysics Data System (ADS)

    Lee, Byoung Wan; Ko, Jae-Hyeon; Park, Jaehoon; Shin, Dong-Myeong; Hwang, Yoon-Hwae

    2016-04-01

    The temperature dependences of the acoustic properties and the dielectric relaxation times of polydimethylsiloxane were investigated by using high-resolution Brillouin and broadband dielectric spectroscopies. The longitudinal sound velocity showed a large increase upon approaching the glass transition temperature while the acoustic absorption coefficient exhibited a maximum at ~263 K. Comparison of these results with previous ultrasonic data revealed a substantial frequency dispersion of the acoustic properties of this silicone-based elastomer. The relaxation times derived from the acoustic absorption peaks were consistent with the temperature dependence of the dielectric relaxation time of the structural a process, indicating a strong coupling between the acoustic waves and the segmental motions of the main chains.

  18. Response delay caused by dielectric relaxation of polymer insulators for organic transistors and resolution method

    NASA Astrophysics Data System (ADS)

    Suemori, Kouji; Kamata, Toshihide

    2012-08-01

    We investigated the effect of dielectric relaxation in polymer gate insulators on the device characteristics of organic field effect transistors. Dielectric relaxation of polymer gate insulators caused an increase in drain current (ID) in a period starting immediately after the application of the gate voltage (VG) and lasting several milliseconds. This induced an apparent delay in the response of ID. Based on the observed results, we suggested an ideal gate insulator to achieve organic field effect transistors that have a fast response and high performance.

  19. Difference and similarity of dielectric relaxation processes among polyols

    NASA Astrophysics Data System (ADS)

    Minoguchi, Ayumi; Kitai, Kei; Nozaki, Ryusuke

    2003-09-01

    Complex permittivity measurements were performed on sorbitol, xylitol, and sorbitol-xylitol mixture in the supercooled liquid state in an extremely wide frequency range from 10 μHz to 500 MHz at temperatures near and above the glass transition temperature. We determined detailed behavior of the relaxation parameters such as relaxation frequency and broadening against temperature not only for the α process but also for the β process above the glass transition temperature, to the best of our knowledge, for the first time. Since supercooled liquids are in the quasi-equilibrium state, the behavior of all the relaxation parameters for the β process can be compared among the polyols as well as those for the α process. The relaxation frequencies of the α processes follow the Vogel-Fulcher-Tammann manner and the loci in the Arrhenius diagram are different corresponding to the difference of the glass transition temperatures. On the other hand, the relaxation frequencies of the β processes, which are often called as the Johari-Goldstein processes, follow the Arrhenius-type temperature dependence. The relaxation parameters for the β process are quite similar among the polyols at temperatures below the αβ merging temperature, TM. However, they show anomalous behavior near TM, which depends on the molecular size of materials. These results suggest that the origin of the β process is essentially the same among the polyols.

  20. Identification of the slower secondary relaxation's nature in maltose by means of theoretical and dielectric studies

    NASA Astrophysics Data System (ADS)

    Wlodarczyk, P.; Kaminski, K.; Adrjanowicz, K.; Wojnarowska, Z.; Czarnota, B.; Paluch, M.; Ziolo, J.; Pilch, J.

    2009-09-01

    Dielectric relaxation measurements on maltose were performed at ambient and increasing pressure. The loss spectra collected below glass transition of this disaccharide revealed presence of two well separated secondary relaxations. Activation energies determined for both modes are Ea=73 kJ/mol and 47 kJ/mol for the slower (β) and faster (γ) relaxation, respectively. From high pressure measurements activation volume ΔV =15.6 ml/mol for the slower secondary relaxation was estimated. Both quantities: activation energy and activation volume for α-process derived from dielectric data, were compared to those obtained from the conformational calculations with use of density functional theory (DFT). We found out satisfactory agreement between both quantities for the molecular motion related to the rotation of the two monosaccharide units around glycosidic linkage in this disaccharide.

  1. Investigation of the shear-mechanical and dielectric relaxation processes in two monoalcohols close to the glass transition

    NASA Astrophysics Data System (ADS)

    Jakobsen, Bo; Maggi, Claudio; Christensen, Tage; Dyre, Jeppe C.

    2008-11-01

    Shear-mechanical and dielectric measurements on the two monohydroxy (monoalcohol) molecular glass formers 2-ethyl-1-hexanol and 2-butanol close to the glass-transition temperature are presented. The shear-mechanical data are obtained using the piezoelectric shear-modulus gauge method covering frequencies from 1 mHz to 10 kHz. The shear-mechanical relaxation spectra show two processes, which follow the typical scenario of a structural (alpha) relaxation and an additional (Johari-Goldstein) beta relaxation. The dielectric relaxation spectra are dominated by a Debye-type peak with an additional non-Debye peak visible. This Debye-type relaxation is a common feature peculiar to monoalcohols. The time scale of the non-Debye dielectric relaxation process is shown to correspond to the mechanical structural (alpha) relaxation. Glass-transition temperatures and fragilities are reported based on the mechanical alpha relaxation and the dielectric Debye-type process, showing that the two glass-transition temperatures differ by approximately 10 K and that the fragility based on the Debye-type process is a factor of 2 smaller than the structural fragility. If a mechanical signature of the Debye-type relaxation exists in these liquids, its relaxation strength is at most 1% and 3% of the full relaxation strength of 2-butanol and 2-ethyl-1-hexanol, respectively. These findings support the notion that it is the non-Debye dielectric relaxation process that corresponds to the structural alpha relaxation in the liquid.

  2. Dielectric relaxation and charged domain walls in (K,Na)NbO3-based ferroelectric ceramics

    NASA Astrophysics Data System (ADS)

    Esin, A. A.; Alikin, D. O.; Turygin, A. P.; Abramov, A. S.; Hreščak, J.; Walker, J.; Rojac, T.; Bencan, A.; Malic, B.; Kholkin, A. L.; Shur, V. Ya.

    2017-02-01

    The influence of domain walls on the macroscopic properties of ferroelectric materials is a well known phenomenon. Commonly, such "extrinsic" contributions to dielectric permittivity are discussed in terms of domain wall displacements under external electric field. In this work, we report on a possible contribution of charged domain walls to low frequency (10-106 Hz) dielectric permittivity in K1-xNaxNbO3 ferroelectric ceramics. It is shown that the effective dielectric response increases with increasing domain wall density. The effect has been attributed to the Maxwell-Wagner-Sillars relaxation. The obtained results may open up possibilities for domain wall engineering in various ferroelectric materials.

  3. Dielectric relaxation of normothermic and hypothermic rat corneas.

    PubMed

    Marzec, E; Sosnowski, P; Olszewski, J; Krauss, H; Bahloul, K; Samborski, W; Krawczyk-Wasielewska, A

    2015-02-01

    This paper aims at the presentation of the results of in vitro research on the dielectric properties of the cornea specimen collected from the rats subjected to in vivo hypothermia. The average values of the relative permittivity and dielectric loss are about 40% higher for the hypothermic cornea than those for the normothermic tissue at the same water content of 12% for both samples and at 25°C. Whereas, at 50°C this effect of increase in the dielectric properties of the hypothermic cornea when compared to the normothermic one is observed clearly only in the relative permittivity of about 19%. In the temperature range of 25-50°C, the activation energy of conductivity associated with the release of loosely bound water takes the average values of 45kJ/mol and 30kJ/mol for the normothermic and hypothermic corneas, respectively. The study provided information on dielectric polarization and conductance mechanisms in the cornea which may be helpful in interpreting clinical results of human cornea examination, currently obtained by means of such electrodiagnostic methods as conductive keratoplasty, electroretinography or electrooculography.

  4. Conduction mechanism and dielectric relaxation in high dielectric KxTiyNi1-x-yO

    NASA Astrophysics Data System (ADS)

    Jana, Pradip Kumar; Sarkar, Sudipta; Karmakar, Shilpi; Chaudhuri, B. K.

    2007-10-01

    Complex impedance spectroscopic study has been made to elucidate the conductivity mechanism and dielectric relaxations in a low loss giant dielectric (ɛ'˜104) KxTiyNi1-x-yO (KTNO) system with x =0.05-0.30 and y =0.02 over a wide temperature range (200-400K). Below ambient temperature (300K), dc conductivity follows variable range hopping mechanism. The estimated activation energy for dielectric relaxation is found to be higher than the corresponding polaron hopping energy, which is attributed to the combined effect of K-doped grains and highly disordered grain boundary (GB) contributions in KTNO. Observed sharp fall of ɛ' below ˜270K is ascribed to the freezing of charge carriers. Comparatively lower value of relaxation time distribution parameter β of KTNO than that of the CaCu3Ti4O12 (CCTO) system reveals more disorder in KTNO. It is also found that KTNO is structurally more stable compared to the CCTO system, both having giant ɛ' value.

  5. Dielectric relaxation and pinning phenomenon of (Sr,Pb)TiO3 ceramics for dielectric tunable device application

    PubMed Central

    Huang, Xian-Xiong; Zhang, Tian-Fu; Tang, Xin-Gui; Jiang, Yan-Ping; Liu, Qiu-Xiang; Feng, Zu-Yong; Zhou, Qi-Fa

    2016-01-01

    The behavior of ferroelectric domain under applied electric field is very sensitive to point defects, which can lead to high temperature dielectric relaxation behaviors. In this work, the phases, dielectric properties and ferroelectric switching behavior of strontium lead titanate ceramics were investigated. The structural characterization is confirmed by X-ray diffraction. The high dielectric tunability and high figure of merit of ceramics, especially Sr0.7Pb0.3TiO3 (SPT), imply that SPT ceramics are promising materials for tunable capacitor applications. Oxygen vacancies induced dielectric relaxation phenomenon is observed. Pinched shape hysteresis loops appeared in low temperature, low electric field or high frequency, whereas these pinched hysteresis loops also can become normal by rising temperature, enhancing electric field or lowering frequency. The pinning and depinning effect can be ascribed to the interaction between oxygen vacancies and domain switching. A qualitative model and a quantitative model are used to explain this phenomenon. Besides, polarization and oxygen treated experiment can exert an enormous influence on pinning effect and the machanisms are also discussed in this work. PMID:27628266

  6. The dynamic crossover in dielectric relaxation behavior of ice I(h).

    PubMed

    Popov, Ivan; Puzenko, Alexander; Khamzin, Airat; Feldman, Yuri

    2015-01-14

    The main mechanism of the dielectric relaxation process of ordinary hexagonal ice (ice Ih) and its temperature dependence remains unclear. The most interesting and as yet unexplained feature of ice is the presence of the dynamical crossover in relaxation time behavior around Tc = 230 ± 3 K. Since there are no phase transitions in the ice at this temperature (first or second order), we cannot correlate the origin of this crossover with any structural change. Here we present a model according to which the temperature of the crossover is defined by the polarization mechanism. The dielectric relaxation driven by the diffusion of L-D orientational Bjerrum defects (at high temperature, T > Tc) is transformed into a dielectric relaxation dominated by the diffusion of intrinsic ionic H3O(+)/OH(-) defects (at low temperature, T < Tc). In the framework of the model, we propose an analytical equation for the complex dielectric permittivity that takes into account the contribution of both types of defects.

  7. Study of relaxation and transport processes by means of AFM based dielectric spectroscopy

    SciTech Connect

    Miccio, Luis A.

    2014-05-15

    Since its birth a few years ago, dielectric spectroscopy studies based on atomic force microscopy (AFM) have gained a growing interest. Not only the frequency and temperature ranges have become broader since then but also the kind of processes that can be studied by means of this approach. In this work we analyze the most adequate experimental setup for the study of several dielectric processes with a spatial resolution of a few nanometers by using force mode AFM based dielectric spectroscopy. Proof of concept experiments were performed on PS/PVAc blends and PMMA homopolymer films, for temperatures ranging from 300 to 400 K. Charge transport processes were also studied by this approach. The obtained results were analyzed in terms of cantilever stray contribution, film thickness and relaxation strength. We found that the method sensitivity is strongly coupled with the film thickness and the relaxation strength, and that it is possible to control it by using an adequate experimental setup.

  8. Dielectric relaxation studies of poly(propylene glycol) confined in vermiculite clay.

    PubMed

    Schwartz, G A; Bergman, R; Mattsson, J; Swenson, J

    2003-11-01

    The molecular dynamics of oligomeric poly(propylene glycol) (PPG) liquids (M(w)=1200, 2000 and 4000 g/mol) confined in a two-dimensional layer-structured Na-vermiculite clay has been studied by broadband dielectric spectroscopy. In addition to the alpha-relaxation, the normal mode relaxation process was studied for all samples both in bulk and confinement. For the normal mode process the relaxation rate in the clay is drastically shifted to lower frequencies compared to that of the bulk material in contrast to the alpha-process whose relaxation time is only slightly affected by the confinement. Also the temperature dependence of the relaxation time for the normal mode process is strongly affected by the confinement. Moreover, in the clay the intensity of the normal mode is stronger than that of the alpha-process, in contrast to the bulk samples where the opposite is observed.

  9. Dielectric relaxation spectroscopy of hydrated and dehydrated silk fibroin cast from aqueous solution.

    PubMed

    Yu, Lei; Hu, Xiao; Kaplan, David; Cebe, Peggy

    2010-10-11

    The dynamics of silk protein in the presence and absence of water has been investigated by dielectric relaxation spectroscopy (DRS). The silk fibroin film cast from its water solution contains 4-7 wt % bound water molecules, which can be removed by dehydration at 165 °C. Temperature and frequency scans were performed on the hydrated and dehydrated samples over the temperature range from -100 to 280 °C, and frequency range from 20 to 1 MHz. Temperature scans of hydrated samples show three relaxation peaks, including β- and α-relaxations, related to bound water and to the glass transition. A new third peak, denoted as α', was seen in hydrated sample at around 60 °C, and its intensity increases with decreasing frequency. On the other hand, in the completely dehydrated sample, the β- and α'-relaxation peaks both disappeared, which reveals their origin from bound water molecules. The α' process is attributed to the removal of bound water, after which the glass transition of dehydrated silk appears at higher temperature as the α process. Real-time DRS has also been performed to monitor isothermal crystallization. Both the dielectric constant, ε', and conductivity, σ, decrease gradually as the crystallization proceeds. Analysis of dielectric modulus shows that both conductivity and the α-relaxation are observed at the beginning of crystallization. As the crystal grows, the α-relaxation starts gradually to diminish both in strength and in rate. Before crystallization, α-helices and random coils with dipole moments are the major components in silk fibroin. During crystallization, α-helices can be transformed into antiparallel β-sheets, which possess no dipole moment, causing the decreasing trend in the dielectric parameters as crystallization proceeds.

  10. Dielectric relaxation behavior of Callovo-Oxfordian clay rock: A hydraulic-mechanical-electromagnetic coupling approach

    NASA Astrophysics Data System (ADS)

    Wagner, Norman; Bore, Thierry; Robinet, Jean-Charles; Coelho, Daniel; Taillade, Frederic; Delepine-Lesoille, Sylvie

    2013-09-01

    Water content is a key parameter to monitor in nuclear waste repositories such as the planed underground repository in Bure, France, in the Callovo-Oxfordian (COx) clay formation. High-frequency electromagnetic (HF-EM) measurement techniques, i.e., time or frequency domain reflectometry, offer useful tools for quantitative estimation of water content in porous media. However, despite the efficiency of HF-EM methods, the relationship between water content and dielectric material properties needs to be characterized. Moreover, the high amount of swelling clay in the COx clay leads to dielectric relaxation effects which induce strong dispersion coupled with high absorption of EM waves. Against this background, the dielectric relaxation behavior of the clay rock was studied at frequencies from 1 MHz to 10 GHz with network analyzer technique in combination with coaxial transmission line cells. For this purpose, undisturbed and disturbed clay rock samples were conditioned to achieve a water saturation range from 0.16 to nearly saturation. The relaxation behavior was quantified based on a generalized fractional relaxation model under consideration of an apparent direct current conductivity assuming three relaxation processes: a high-frequency water process and two interface processes which are related to interactions between the aqueous pore solution and mineral particles (adsorbed/hydrated water relaxation, counter ion relaxation and Maxwell-Wagner effects). The frequency-dependent HF-EM properties were further modeled based on a novel hydraulic-mechanical-electromagnetic coupling approach developed for soils. The results show the potential of HF-EM techniques for quantitative monitoring of the hydraulic state in underground repositories in clay formations.

  11. Dielectric relaxation behavior of acceptor (Mg)-doped BaTiO3

    NASA Astrophysics Data System (ADS)

    Yoon, Seok-Hyun; Kwon, Sang-Hoon; Hur, Kang-Heon

    2011-04-01

    Dielectric relaxation behavior of acceptor (Mg)-doped BaTiO3 ceramics was investigated with the increase of Mg concentration up to 0.6 mol. % in the temperature rang of 120 ˜ 540 °C. In the high temperature range above 320 °C, the activation energies of dielectric relaxation (Eτ) showed nearly similar values of ˜ 1.2 eV irrespective of Mg concentration. However, in the low temperature range below 320 °C, they continuously decreased from ˜ 1.2 eV and then saturated to ˜ 0.4 eV with the increase of Mg concentration. The activation energies of electrical conduction (Eσ) of the bulk grain evaluated by impedance analysis also showed almost the same behavior. Such coincidence demonstrates that the observed dielectric behaviors are caused by the space charge polarization at grain boundaries by conducting charge carriers. The disappearance of the dielectric relaxation in submicrometer fine-grain specimen also supports this mechanism. The variation of Eτ and Eσ with the increase of Mg concentration in the low temperature range was supposed to be caused by the dominant hopping conduction between ionized acceptor (MgTi″) and neutral or hole-trapped acceptor (MgTi×).

  12. Resolving environmental microheterogeneity and dielectric relaxation in fluorescence kinetics of protein

    NASA Astrophysics Data System (ADS)

    Rolinski, Olaf J.; McLaughlin, Damien; Birch, David J. S.; Vyshemirsky, Vladislav

    2016-09-01

    The fluorescence intensity decay of protein is easily measurable and reports on the intrinsic fluorophore-local environment interactions on the sub-nm spatial and sub-ns temporal scales, which are consistent with protein activity in numerous biomedical and industrial processes. This makes time-resolved fluorescence a perfect tool for understanding, monitoring and controlling these processes at the molecular level, but the complexity of the decay, which has been traditionally fitted to multi-exponential functions, has hampered the development of this technique over the last few decades. Using the example of tryptophan in HSA we present the alternative to the conventional approach to modelling intrinsic florescence intensity decay in protein where the key factors determining fluorescence decay, i.e. the excited-state depopulation and the dielectric relaxation (Toptygin and Brand 2000 Chem. Phys. Lett. 322 496-502), are represented by the individual relaxation functions. This allows quantification of both effects separately by determining their parameters from the global analysis of a series of fluorescence intensity decays measured at different detection wavelengths. Moreover, certain pairs of the recovered parameters of tryptophan were found to be correlated, indicating the influence of the dielectric relaxation on the transient rate of the electronic transitions. In this context the potential for the dual excited state depopulation /dielectric relaxation fluorescence lifetime sensing is discussed.

  13. Effect of nanoscale confinement on dielectric relaxations in a 3wt.% water-galactose mixture

    NASA Astrophysics Data System (ADS)

    Shin, Dong-Myeong; Kwon, Hyun-Joung; Kim, Hyung Kook; Hwang, Yoon-Hwae

    2012-04-01

    We studied the effect of nanoscale confinement on dielectric relaxations in a water-galactose mixture with 3 wt.% water content (WGMIX) in the temperature range that covered the supercooled and the glassy states. We used a confining matrix with nanoporous of 3.5 nm, 8 nm, and 18 nm. For pore sizes of 3.5 nm and 8 nm, the α-relaxation process in the confined WGMIX was significantly accelerated compared to that in bulk WGMIX and approached the Johari-Goldstein (JG) β-relaxation process as the pore size decreased. The correlation length predicted by the number of correlation unit theory is an order of a few nanometers and is consistent with our results. In addition, the stretched exponent of the α-relaxation decreased with decreasing as predicted by the coupling model.

  14. Dielectric relaxation of ethylene carbonate and propylene carbonate from molecular dynamics simulations

    DOE PAGES

    Chaudhari, Mangesh I.; You, Xinli; Pratt, Lawrence R.; ...

    2015-11-24

    Ethylene carbonate (EC) and propylene carbonate (PC) are widely used solvents in lithium (Li)-ion batteries and supercapacitors. Ion dissolution and diffusion in those media are correlated with solvent dielectric responses. Here, we use all-atom molecular dynamics simulations of the pure solvents to calculate dielectric constants and relaxation times, and molecular mobilities. The computed results are compared with limited available experiments to assist more exhaustive studies of these important characteristics. As a result, the observed agreement is encouraging and provides guidance for further validation of force-field simulation models for EC and PC solvents.

  15. New evidence disclosed for networking in natural rubber by dielectric relaxation spectroscopy.

    PubMed

    Liu, Jie; Wu, Siwu; Tang, Zhenghai; Lin, Tengfei; Guo, Baochun; Huang, Guangsu

    2015-03-21

    Resolving the structure of natural rubber (NR) has been an important issue for a long time and essential progress has been made. It is well established that non-rubber components have significant effects on the performance of NR. A detailed discussion on the effects of proteins and phospholipids on the chain dynamics of NR will be crucial for the in-depth understanding of the role of proteins and phospholipids in NR. However, to date, there is still a lack of elaborate studies on the dielectric spectroscopy of NR. In the present study, we performed detailed dielectric relaxation analysis, together with rheological measurements, to reveal the effects of proteins and phospholipids on the chain dynamics of NR. Distinctly different from the widely accepted segmental mode (SM) and normal mode (NM), a new relaxation mode in deproteinized NR (DPNR) was identified for the first time, which cannot be found either in NR or in transesterified DPNR (TE-DPNR). Because this new mode relaxation process behaves as a thermally activated process and it is about four orders of magnitude slower than NM, it could be rationally attributed to the relaxation of the phospholipids core of DPNR, named branch mode (BM) relaxation. When further conversion of DPNR to TE-DPNR was conducted, the phospholipids were removed and BM disappeared. In addition, a new relaxation mode, which occurs at considerably lower temperature than that for SM, was revealed in TE-DPNR, and may be related to the relaxation of free mono- or di-phosphate groups at the α ends in TE-DPNR. Hence, the identification of the new relaxation modes in DPNR and TE-DPNR provide new evidence for the natural networking structure linked by protein-based ω ends and phospholipids-based α ends.

  16. Relaxation in the glass former acetylsalicylic acid studied by deuteron magnetic resonance and dielectric spectroscopy

    NASA Astrophysics Data System (ADS)

    Nath, R.; El Goresy, T.; Geil, B.; Zimmermann, H.; Böhmer, R.

    2006-08-01

    Supercooled liquid and glassy acetylsalicylic acid was studied using dielectric spectroscopy and deuteron relaxometry in a wide temperature range. The supercooled liquid is characterized by major deviations from thermally activated behavior. In the glass the secondary relaxation exhibits the typical features of a Johari-Goldstein process. Via measurements of spin-lattice relaxation times the selectively deuterated methyl group was used as a sensitive probe of its local environments. There is a large difference in the mean activation energy in the glass with respect to that in crystalline acetylsalicylic acid. This can be understood by taking into account the broad energy barrier distribution in the glass.

  17. Molecular mobility of amorphous S-flurbiprofen: a dielectric relaxation spectroscopy approach.

    PubMed

    Rodrigues, A C; Viciosa, M T; Danède, F; Affouard, F; Correia, N T

    2014-01-06

    Amorphous S-flurbiprofen was obtained by the melt quench/cooling method. Dielectric measurements performed in the isochronal mode, conventional and temperature modulated differential scanning calorimetry (TMDSC) studies showed a glass transition, recrystallization, and melting. The different parameters characterizing the complex molecular dynamics of amorphous S-flurbiprofen that can have influence on crystallization and stability were comprehensively characterized by dielectric relaxation spectroscopy experiments (isothermal mode) covering a wide temperature (183 to 408 K) and frequency range (10(-1) to 10(6) Hz): width of the α-relaxation (βKWW), temperature dependence of α-relaxation times (τα), fragility index (m), relation of the α-relaxation with the β-secondary relaxation, and the breakdown of the Debye-Stokes-Einstein (DSE) relationship between the structural relaxation time and dc-conductivity (σdc) at deep undercooling close to Tg. The β-relaxation, observed in the glassy as well as in the supercooled state was identified as the genuine Johari-Goldstein process, attributed to localized motions and regarded as the precursor of the α-relaxation as suggested in the coupling model. A separation of about 6 decades between the α- and β-relaxation was observed at Tg; this decoupling decreased on increasing temperature, and both processes merged at Tαβ = 295 K. The temperature dependence of the α-relaxation time, τα, was described by two Vogel-Fulcher-Tammann-Hesse equations, which intercept at a crossover temperature, TB = 290 K, close to the splitting temperature between the α- and β-relaxation. From the low temperature VFTH equation, a Tg(DRS) = 265.2 was estimated (at τα =100 s) in good agreement with the calorimetric value (Tg,onset,TMDSC = 265.6 K), and a fragility or steepness index m = 113 was calculated allowing to classify S-flurbiprofen as a fragile glass former. The α-relaxation spectra were found to be characterized by a

  18. Dielectric Relaxation of La-Doped Zirconia Caused by Annealing Ambient

    PubMed Central

    2011-01-01

    La-doped zirconia films, deposited by ALD at 300°C, were found to be amorphous with dielectric constants (k-values) up to 19. A tetragonal or cubic phase was induced by post-deposition annealing (PDA) at 900°C in both nitrogen and air. Higher k-values (~32) were measured following PDA in air, but not after PDA in nitrogen. However, a significant dielectric relaxation was observed in the air-annealed film, and this is attributed to the formation of nano-crystallites. The relaxation behavior was modeled using the Curie–von Schweidler (CS) and Havriliak–Negami (HN) relationships. The k-value of the as-deposited films clearly shows a mixed CS and HN dependence on frequency. The CS dependence vanished after annealing in air, while the HN dependence disappeared after annealing in nitrogen. PMID:27502670

  19. Dielectric Relaxation of La-Doped Zirconia Caused by Annealing Ambient.

    PubMed

    Zhao, C Z; Werner, M; Taylor, S; Chalker, P R; Jones, A C; Zhao, Chun

    2011-12-01

    La-doped zirconia films, deposited by ALD at 300°C, were found to be amorphous with dielectric constants (k-values) up to 19. A tetragonal or cubic phase was induced by post-deposition annealing (PDA) at 900°C in both nitrogen and air. Higher k-values (~32) were measured following PDA in air, but not after PDA in nitrogen. However, a significant dielectric relaxation was observed in the air-annealed film, and this is attributed to the formation of nano-crystallites. The relaxation behavior was modeled using the Curie-von Schweidler (CS) and Havriliak-Negami (HN) relationships. The k-value of the as-deposited films clearly shows a mixed CS and HN dependence on frequency. The CS dependence vanished after annealing in air, while the HN dependence disappeared after annealing in nitrogen.

  20. Anomalous dielectric relaxation with linear reaction dynamics in space-dependent force fields

    NASA Astrophysics Data System (ADS)

    Hong, Tao; Tang, Zhengming; Zhu, Huacheng

    2016-12-01

    The anomalous dielectric relaxation of disordered reaction with linear reaction dynamics is studied via the continuous time random walk model in the presence of space-dependent electric field. Two kinds of modified reaction-subdiffusion equations are derived for different linear reaction processes by the master equation, including the instantaneous annihilation reaction and the noninstantaneous annihilation reaction. If a constant proportion of walkers is added or removed instantaneously at the end of each step, there will be a modified reaction-subdiffusion equation with a fractional order temporal derivative operating on both the standard diffusion term and a linear reaction kinetics term. If the walkers are added or removed at a constant per capita rate during the waiting time between steps, there will be a standard linear reaction kinetics term but a fractional order temporal derivative operating on an anomalous diffusion term. The dielectric polarization is analyzed based on the Legendre polynomials and the dielectric properties of both reactions can be expressed by the effective rotational diffusion function and component concentration function, which is similar to the standard reaction-diffusion process. The results show that the effective permittivity can be used to describe the dielectric properties in these reactions if the chemical reaction time is much longer than the relaxation time.

  1. Anomalous dielectric relaxation with linear reaction dynamics in space-dependent force fields.

    PubMed

    Hong, Tao; Tang, Zhengming; Zhu, Huacheng

    2016-12-28

    The anomalous dielectric relaxation of disordered reaction with linear reaction dynamics is studied via the continuous time random walk model in the presence of space-dependent electric field. Two kinds of modified reaction-subdiffusion equations are derived for different linear reaction processes by the master equation, including the instantaneous annihilation reaction and the noninstantaneous annihilation reaction. If a constant proportion of walkers is added or removed instantaneously at the end of each step, there will be a modified reaction-subdiffusion equation with a fractional order temporal derivative operating on both the standard diffusion term and a linear reaction kinetics term. If the walkers are added or removed at a constant per capita rate during the waiting time between steps, there will be a standard linear reaction kinetics term but a fractional order temporal derivative operating on an anomalous diffusion term. The dielectric polarization is analyzed based on the Legendre polynomials and the dielectric properties of both reactions can be expressed by the effective rotational diffusion function and component concentration function, which is similar to the standard reaction-diffusion process. The results show that the effective permittivity can be used to describe the dielectric properties in these reactions if the chemical reaction time is much longer than the relaxation time.

  2. Dielectric Investigation of Parylene D Thin Films: Relaxation and Conduction Mechanisms.

    PubMed

    Mokni, M; Kahouli, A; Jomni, F; Garden, J-L; André, E; Sylvestre, A

    2015-09-03

    Parylene is a generic name indicating a family of polymers with the basic chemical structure of poly-p-xylylene. Parylene N and Parylene C are the most popular for applications. Curiously, Parylene D (poly( dichloro-p-xylylene), (C8H6Cl2)) was forgotten for applications. This report is the consequence of a later availability of a commercial dimer of Parylene D and also to the recent advent of fluorinated Parylenes allowing extending applications at higher temperatures. In our work, from a dielectric analysis, we present the potentialities of Parylene D for applications particularly interesting for integration in organic field-effect transistors. Dielectric and electrical properties, macromolecular structures, and dynamics interaction with electric field as a function of frequency and temperature are studied in 5.8 μm thick Parylene D grown by chemical vapor deposition. More exactly, the dielectric permittivity, the dissipation factor, the electrical conductivity, and the electric modulus of Parylene D were investigated in a wide temperature and frequency ranges from -140 to +350 °C and from 0.1 Hz to 1 MHz, respectively. According to the temperature dependence of the dielectric permittivity, Parylene D has two different dielectric responses. It is retained as a nonpolar material at very low temperature (like Parylene N) and as a polar material at high temperature (like parylene C). The dissipation factor shows the manifestation of two relaxations mechanisms: γ and β at very low and high temperatures, respectively. The γ relaxation is assigned to the local motions of the C-H end of the chains when the cryogenic temperature range is approached. A broad peak in tan δ is assigned to the β relaxation. It corresponds to rotational motion of some polar C-Cl groups. For temperature above 260 °C a mechanism of Maxwell-Wagner-Sillars polarization at the amorphous/crystalline interfaces was identified with two activation energies of Ea1 = 2.12 eV and Ea2 = 3.8 e

  3. Dielectric relaxation of glass-forming epoxy resin under high pressure

    NASA Astrophysics Data System (ADS)

    Paluch, M.; Zioło, J.; Rzoska, S. J.

    1997-11-01

    Measurements of relaxation time in epoxy resin [poly(bisphenol A-co-epichlorohydrin), glycidyl end capped] in the supercooled liquid state have been carried out using dielectric spectroscopy over the frequency range from 10 mHz to 10 MHz as a function of pressure (up to p=250 MPa) and as a function of temperature. To our knowledge, this is the first time a two-dimensional surface of relaxation times τ=τ(T,p) in epoxy resin has been plotted. The pressure and the temperature dependence of structural relaxation times are in good agreement with the extended Vogel-Fulcher-Tammann equation. For isobaric data, the fragility of the epoxy system reveals a tendency to decrease at elevated pressures. By using pressure as an additional variable, the influence of pressure on glass transition temperature Tg has been determined.

  4. Microwave dielectric relaxation spectroscopy study of alkan-1-ol/alkylbenzoate binary solvents.

    PubMed

    Navarro, Ana M; García, Begoña; Ibeas, Saturnino; Hoyuelos, Francisco J; Peñacoba, Indalecio A; Leal, José M

    2013-10-03

    The structure and dynamics of alkan-1-ol/alkylbenzoate binary mixtures have been studied by microwave dielectric relaxation spectroscopy in the 200 MHz to 20 GHz frequency range. The binary mixtures of methanol, ethanol, propan-1-ol, butan-1-ol, and pentan-1-ol with methyl, ethyl, propyl, and butyl benzoates were studied at 298.15 K. The relaxational response of the pure alcohols, pure esters, and their binary mixtures over the full composition range is properly described by the Havriliak-Negami model. The alcohol content, alcohol length, and alkyl side-chain effects on the relaxational properties have been studied for these mixtures over the whole composition range. From the experimental readings, the effective and the corrective Kirkwood and Bruggeman correlation factors have been calculated. The data gathered have been interpreted in terms of the alkyl side-chain effect and their reliance on the mixture composition.

  5. Rehydration of dehydrated CaFe-L(ayered)D(ouble)H(ydroxide) followed by thermogravimetry, X-ray diffractometry and dielectric relaxation spectroscopy

    NASA Astrophysics Data System (ADS)

    Bugris, V.; Haspel, H.; Kukovecz, Á.; Kónya, Z.; Sipiczki, M.; Sipos, P.; Pálinkó, I.

    2013-07-01

    In this contribution the rehydration process of a dehydrated CaFe-LDH is described with the combination of thermogravimetric (TG), X-ray diffraction (XRD) and dielectric relaxation spectroscopic (DRS) measurements. Dehydration was followed by TG and the major steps were identified. For studying the rehydration procedure the dehydrated samples were treated in the 6-97% relative humidity range at several preset vapour contents at 298 K. For equilibration 72 h were allowed. Then, the XRD diffractograms and the DRS spectra were registered and the thermal behaviour of the partially rehydrated samples was also studied. From these measurements the various forms of water molecules interacting with the LDH were deduced and their relaxation behaviour in the rehydration procedure is described.

  6. Probing the subglass relaxation behavior in model heterocyclic polymer networks by dielectric spectroscopy

    NASA Astrophysics Data System (ADS)

    Kramarenko, V. Yu.; Ezquerra, T. A.; Privalko, V. P.

    2001-11-01

    The subglass relaxation (β) in model heterocyclic polymer networks (HPNs) with a controlled ratio of trimerized mono- and diisocyanates was characterized by dielectric spectroscopy in the frequency domain. The β relaxation in the investigated HPNs follows the Arrhenius law with unusually low values of the preexponential factor (10-17<τβ0<10-15 s). However, little influence of the local environment, as characterized by the network density, on the apparent activation energies ΔEβ is observed. This fact, combined with their fairly low absolute values (50.4-58.3 kJ/mol), were considered as typical of a noncooperative relaxation in loosely packed regions of a glassy quasilattice. Both the intensity and dielectric strength of the β relaxation in HPNs increase with increasing apparent network density (i.e., with lower ratios of linear and network structures in the system, L/N). This effect was explained by a model assuming that the total, composition-invariant, free volume available was distributed between densely packed domains comprising linear, two-arm isocyanurate heterocycles (ISHs) and loosely packed, three-arm ISHs, which form continuous, three-dimensional network structures. The experimental data for HPNs confirm Ngai's correlation between the logarithm of the secondary β-relaxation time and the Kohlrausch-Williams-Watts stretching exponent for the primary α relaxation. It is suggested that the absence of conjugated bonds within isocyanurate heterocycles makes them sufficiently flexible to allow for specific conformational transitions, like the ``chair-boat-chair'' transition in the structurally similar cyclohexyl ring.

  7. Dielectric relaxations of polyether-based polyurethanes containing ionic liquids as antistatic agents.

    PubMed

    Tsurumaki, Akiko; Bertasi, Federico; Vezzù, Keti; Negro, Enrico; Di Noto, Vito; Ohno, Hiroyuki

    2016-01-28

    Dielectric properties of polyurethanes containing poly(propylene oxide) (PO) and poly(ethylene oxide) (EO) units are discussed, along with the results of direct current (DC) measurements and broadband electrical spectroscopy (BES) studies. The dielectric properties of polyether-containing polyurethanes (PUs) are compared to those of PUs containing 1000 ppm of ionic liquids (ILs) as antistatic agents. The effects of the chemical environment of these ILs, including anion-fixed polymers (PU-AF), cation-fixed polymers (PU-CF), and a simple mixture of IL with the PUs (PU-IL), are compared and discussed on the basis of ion mobility. DC measurements suggest that the charge current is attributed not only to the electrode polarization but also to continuous dielectric relaxation. BES studies elucidate that both fast and slow relaxations are taking place in EO-rich domains in pristine PU and PU-AF. The activation energies of the slow relaxation and of the ionic conductivity are similar, suggesting that the ionic conductivity of these materials is attributed to the ion exchange reaction in EO/ion complexes. In contrast, only fast relaxations are observed in the domains mostly comprised of ion-depleted EO in the PUs containing "free" anions, i.e., PU-CF and PU-IL. This suggests that [Tf2N](-) ligands are weakly interacting with the EO chains and contribute effectively to the ion conduction. Thus, enhanced ionic conductivity is observed in PU-CF and PU-IL, yielding sufficient antistatic effects. Taking into account its long shelf life, arising from the lack of IL bleed-out, PU-CF is concluded to be the most promising candidate.

  8. On the nonlinear variation of dc conductivity with dielectric relaxation time

    NASA Astrophysics Data System (ADS)

    Johari, G. P.; Andersson, Ove

    2006-09-01

    The long-known observations that dc conductivity σdc of an ultraviscous liquid varies nonlinearly with the dielectric relaxation time τ, and the slope of the logσdc against logτ plot deviates from -1 are currently seen as two of the violations of the Debye-Stokes-Einstein equation. Here we provide a formalism using a zeroth order Bjerrum description for ion association to show that in addition to its variation with temperature T and pressure P, impurity ion population varies with a liquid's equilibrium dielectric permittivity. Inclusion of this electrostatic effect modifies the Debye-Stokes-Einstein equation to log(σdcτ )=constant+logα, where α is the T and P-dependent degree of ionic dissociation of an electrolytic impurity. Variation of a liquid's shear modulus with T and P would add to the nonlinearity of σdc-τ relation, as would a nonequivalence of the shear and dielectric relaxation times, proton transfer along the hydrogen bonds, or occurrence of another chemical process. This is illustrated by using the data for ultraviscous acetaminophen-aspirin liquid.

  9. Generalized effective medium theory and dielectric relaxation in particle-filled polymeric resins

    NASA Astrophysics Data System (ADS)

    Brosseau, Christian

    2002-03-01

    Dielectric relaxation in disordered solids continue to be in the focus due to the important technological applications in the context of microwave and optical remote sensing and communication. The pragmatic philosophy of the present article is to use a combination of Jonscher's phenomenological equations with a generalized effective medium equation, due to McLachlan, to study the microwave relaxation dynamics in a technologically interesting system, i.e., a particle-filled polymeric resin. The introduction of a small number of parameters (critical exponents s and t, conductivity threshold φc) into the standard Bruggeman effective medium equation dramatically improves its predictive power. This approach, termed the McLachlan-Jonscher model, has the potential to be quite flexible and is very sensitive to the values of the critical exponents s, t and of the conductivity threshold φc. Furthermore, a comparison of the calculated complex effective permittivity for a series of carbon black-filled polymers with experimental results shows that it can accurately describe the microwave response over a broad range of volume fraction of carbon black. These considerations illustrate the potential for using this coarse grained model to help understand the dielectric relaxation of particle dispersions in polymeric matrixes.

  10. Temperature dependence anomalous dielectric relaxation in Co doped ZnO nanoparticles

    SciTech Connect

    Ansari, Sajid Ali; Nisar, Ambreen; Fatma, Bushara; Khan, Wasi; Chaman, M.; Azam, Ameer; Naqvi, A.H.

    2012-12-15

    Graphical abstract: Display Omitted Highlights: ► We prepared Co doped ZnO by facile gel-combustion method. ► Studied temperature dependent dielectric properties in detail. ► Relaxation time shifts toward the higher temperature as increase in Co content. ► SEM analysis shows formation and agglomeration of nanoparticles. ► Dielectric constants, loss and ac conductivity increases with rise in temperature. ► The dielectric constant, loss and ac conductivity decreases as Co ion increases. -- Abstract: We have reported temperature and frequency dependence of dielectric behavior of nanocrystalline Zn{sub 1−x}Co{sub x}O (x = 0.0, 0.01, 0.05 and 0.1) samples prepared by gel-combustion method. The synthesized samples were examined by X-ray diffraction (XRD), scanning electron microscopy (SEM) and LCR-meter, respectively. The XRD analysis reveals that ZnO has a hexagonal (wurtzite) crystal structure. The morphology and size of the nanoparticles (∼10–25 nm) were observed by SEM for 5% Co doped ZnO sample. In dielectric properties, complex permittivity (ε{sup *} = ε′ − jε″), loss tangent (tan δ) and ac conductivity (σ{sub ac}) in the frequency range 75 kHz to 5 MHz were analyzed with temperature range 150–400 °C. The experimental results indicate that ε′, ε″, tan δ and σ{sub ac} decreases with increase in frequency and temperature. The transition temperature as obtained in dispersion curve of dielectric constant shifts toward higher temperature with increase Co content.

  11. Dielectric relaxation time of bulk water at 136-140 K, background loss and crystallization effects

    NASA Astrophysics Data System (ADS)

    Johari, G. P.

    2005-04-01

    Dielectric relaxation time, τ, of ultraviscous bulk water has been determined by analyzing its loss tangent, tanδ, data, which had been measured on heating the vapor-deposited amorphous solid water and hyperquenched glassy water in our earlier studies. [Johari, Hallbrucker, and Mayer, J. Chem. Phys. 95, 2955 (1991); 97, 5851 (1992)]. As for glasses and liquids generally, the measured tanδ of water is the sum of a frequency-independent background loss and a frequency-dependent relaxational loss. A two-frequency method is provided for determining the background loss and used for obtaining the relaxational part of tanδ. After considering the structural relaxation and crystal-nuclei growth effects, τ for water has been determined. At 136±1K, it is 2.5±0.6s when a single relaxation time is (untenably) assumed, and 42±14s when a distribution of relaxation times, a characteristic of viscous liquids, is assumed, with Davidson-Cole distribution parameter of 0.75. Structural relaxation time of ˜70s for water at 136K, which was originally estimated from the DSC endotherm [Johari, Hallbrucker, and Mayer, Nature (London) 330, 552 (1987)], has been revised to ˜33s. Temperature dependence of τ could not be determined because ultraviscous water crystallizes too rapidly to cubic ice containing stacking faults and intergranular water. The study demonstrates that water is a liquid over the 136-155K range, thus removing the basis for a recent contention on its state.

  12. Note: Extraction of hydrogen bond thermodynamic properties of water from dielectric constant and relaxation time data

    NASA Astrophysics Data System (ADS)

    Rastogi, Abhishek; Yadav, Siddharth; Suresh, S. J.

    2011-08-01

    We recently proposed a theory [Suresh, J. Chem. Phys. 113, 9727 (2000)], 10.1063/1.1320822, based on the principles of statistical mechanics, for describing the temperature variation of static dielectric constant of water and the average number of H-bonds per molecule in the liquid phase. The theoretical model contains three parameters; two of them pertain to the energy and entropy changes accompanying bond-formation, and the third (ɛ∞) represents the dielectric constant at a frequency that is sufficiently low for atomic and electronic polarization, but sufficiently high for intermolecular relaxation processes involving the movement of permanent dipole moments to be inoperative. In the absence of a consensus in the literature for the value of ɛ∞ to be used in dielectric constant calculations, it was arbitrarily set to a commonly accepted value of 1.77 (corresponding to refractive index of 1.33). Values for H-bond parameters were then estimated by best fitting model calculations to experimental data for dielectric constant across temperatures ranging from melting to the critical point of water. It is the purpose of the present Note to eliminate the ambiguity on the choice of ɛ∞ and propose refined values for the H-bond parameters.

  13. Dielectric relaxation near 25 K in multiferroic BiFeO3 ceramics

    NASA Astrophysics Data System (ADS)

    Ramachandran, B.; Dixit, A.; Naik, R.; Lawes, G.; Ramachandra Rao, M. S.

    2011-11-01

    Our investigations using low-temperature Raman spectroscopy, dielectric, and magnetodielectric studies of as-prepared and vacuum-annealed BiFeO3 ceramics revealed two dielectric anomalies near 25 and 281 K. Systematic studies were carried out to probe the anomaly near 25 K which exhibits clear frequency dependence and falls close to a previously observed magnetic transition. The low-temperature dielectric relaxation behavior yielded characteristic energy scales of ˜30 and ˜34 meV for the as-prepared and vacuum-annealed BiFeO3 samples, respectively. Raman spectra showed hardening of the E(TO6) and E(TO9) modes near 25 K, and the Raman shift in phonon frequencies is found to be broader in the vacuum-annealed BiFeO3 than in the as-prepared BiFeO3. We observed a linear magnetodielectric coupling in both samples at 25 K. These experimental results suggest that coupling among spin, lattice, and dielectric properties persist to low temperatures in BiFeO3.

  14. Microwave permittivity and dielectric relaxation of a high surface area activated carbon

    NASA Astrophysics Data System (ADS)

    Atwater, J. E.; Wheeler, R. R., Jr.

    Carbonaceous materials are amenable to microwave heating to varying degrees. The primary indicator of susceptibility is the complex permittivity (ɛ*), of which, the real component correlates with polarization, and the imaginary term represents dielectric loss. For a given material, the complex permittivity is dependent upon both frequency and temperature. Here we report the complex permittivity of a high surface area coconut shell activated carbon which is commonly used in analytical chemistry and a wide variety of industrial separations. Associated polarization-relaxation phenomena are also characterized. Broadband measurements were made using a high temperature compatible open-ended coaxial dielectric probe at frequencies between 0.2 and 26 GHz, and across the temperature region between 24 °C and 191 °C.

  15. Microwave dielectric relaxation studies of hydrogen bonded polar binary mixtures of isobutanol and aniline

    NASA Astrophysics Data System (ADS)

    Vishwam, T.; Murthy, V. R. K.

    2013-03-01

    The molecular interaction between the polar systems of isobutanol and aniline for various mole fractions at different temperatures were studied by determining the frequency dependent complex dielectric permittivity by using the open-ended coaxial probe technique method in the microwave frequency range from 20 MHz to 20 GHz. The geometries are optimized at HF and B3LYP with 6-31G and 6-31G+ basis sets. Dipole moments of the binary mixtures are calculated from the dielectric data using Higasi's method and compared with the theoretical results. Conformational analysis of the formation of hydrogen bond between the isobutanol and aniline is supported by the FT-IR and molecular polarizability calculations. The average relaxation times are calculated from their respective Cole-Cole plots. The activation entropy, activation enthalpy and Kirkwood correlation 'g' factor, excess permittivities (ɛE), Bruggeman parameters (fB) have also been determined for isobutanol and aniline and the results were correlated.

  16. Ionic mobility and dielectric relaxation in supercooled liquid KCl-glycerol solutions

    NASA Astrophysics Data System (ADS)

    Champeney, D. C.; Ould Kaddour, F.

    Measurements of the electrical conductivities of liquid and supercooled liquid KCl-glycerol solutions between + 50·6°C and -89·1°C are described. Time domain measurements of dielectric relaxation in pure glycerol between -78·1°C and -91·0°C, and in KCl-glycerol solutions between -77·5°C and -89·1°C are also described. Empirical equations are presented which in each case describe the non-Arrhenius temperature dependence over more than 12 decades in value with a r.m.s. deviation of less than 15 per cent. A 'power law' fit is found to be slightly better than a 'Vogel-Tammann-Fulcher' fit in each case. The temperature dependence of Walden product for KCl-glycerol solutions is discussed, and the relaxation data for pure glycerol is discussed in the light of the Kauzmann paradox.

  17. Low temperature dielectric and conductivity relaxation studies on magnetoelectric Pb(Fe2/3W1/3)O3

    NASA Astrophysics Data System (ADS)

    Matteppanavar, Shidaling; Shivaraja, I.; Rayaprol, Sudhindra; Angadi, Basavaraj

    2016-05-01

    The single phase perovskite Pb(Fe2/3W1/3)O3 [PFW] was synthesized by modified low - temperature (sintering at 850°C) solid-state reaction. Rietveld refinement ofroom temperature (RT) X-ray diffraction (XRD) and neutron diffraction (ND) patterns of the samples confirm the single phase formation with cubic structure (Pm-3m). Surface morphology of the compounds was studied by Scanning electron microscope (SEM) and average grain size was estimated to be ˜2 µm. The RT dielectric properties of PFW ceramic are studied as a function of frequency from 100 - 1MHz. The temperature dependent (120 - 293K) dielectric properties were studied at few selected frequencies. We found the frequency dependent dielectric constant shows increasing trend with increase in temperature from 120 - 293K, with minimum dielectric loss. The frequency dependence of dielectric loss shows a maximum in between 10 Hz and 1 kHz, confirms the extrinsic phenomena like interfacial polarization due to space charge accumulation at grain boundaries. Impedance spectroscopy is used to study the electrical behaviour of PFW in the frequency range from 100 to 1MHz and in the temperature range from 120 - 293 K. The frequency-dependent electrical data are analysed by impedance formalisms and shows the relaxation (conduction) mechanism in the sample. We suggest this low temperature sintered PFW is a suitable candidate for the multilayer ceramic capacitorsandrelated negative temperature coefficient of resistance type (NTCR) behavior like that of semiconductors.

  18. Dielectric relaxation in valence compensated solid solution Sr0.65La0.35Ti0.65Co0.35O3

    NASA Astrophysics Data System (ADS)

    Dwivedi, R. K.; Kumar, Devendra; Parkash, Om

    2000-01-01

    The valence compensated solid solution Sr0.65 La0.35 Ti0.65 Co0.35 O3 has been found to exhibit dielectric relaxor behaviour with a very high value of the dielectric constant. In the present investigation, this composition has been prepared using different processing parameters and routes, viz (a) solid-state sintering at 1350 °C followed by furnace cooling, (b) sintering at 1350 °C followed by annealing at 1000 °C, (c) sintering the sample prepared by the sol-gel route at 1100 °C and (d) sintering the powder prepared by the solid-state ceramic route at 1350 °C with 1 wt% SiO2 as a sintering aid. The dielectric characteristics were measured in the temperature range 300-500 K and frequency range 0.1 kHz-1 MHz. The dielectric characteristics of this composition are greatly influenced by processing parameters and routes. The dielectric relaxation in these materials was studied using impedance and modulus spectroscopic techniques.

  19. Autocorrelation and relaxation time measurements on metal oxide core: dielectric shell beads in an optical trap

    NASA Astrophysics Data System (ADS)

    Iyengar, Shruthi S.; Parthasarathi, Praveen; Selvan, Rekha; Bhattacharya, Sarbari; Ananthamurthy, Sharath

    2016-04-01

    Optical Tweezers are capable of trapping individual particles of sizes that range from micrometers to sub micrometers. One can compute the trap strength experienced by a particle by analyzing the fluctuations in the position of the trapped particle with time. It is reported that the trap strength of a dielectric bead increases linearly with increase in the power of the trapping laser. The situation with metallic particles, however, is strongly dependent on the particle size. Available literature shows that metallic Rayleigh particles experience enhanced trap strengths when compared to dielectric particles of similar sizes due to a larger polarizability. On the contrary, micrometer sized metallic particles are poor candidates for trapping due to high reflectivity. We report here that commercially available micrometer sized metal oxide core - dielectric shell (core - shell) beads are trapped in a single beam optical tweezer in a manner similar to dielectric beads. However as the laser power is increased these core - shell beads are trapped with a reduced corner frequency, which represents a lowered trap strength, in contrast to the situation with ordinary dielectric beads. We attribute this anomaly to an increase in the temperature of the medium in the vicinity of the core - shell bead due to an enhanced dissipation of the laser power as heat. We have computed autocorrelation functions for both types of beads at various trapping laser powers and observe that the variation in the relaxation times with laser power for core - shell beads is opposite in trend to that of ordinary dielectric beads. This supports our claim of an enhanced medium temperature about the trapped core - shell bead. Since an increase in temperature should lead to a change in the local viscosity of the medium, we have estimated the ratio of viscosity to temperature for core - shell and dielectric beads of the same size. We observe that while for ordinary dielectric beads this ratio remains a

  20. Specific heat relaxation of an alcohol and implications for dielectric comparison

    NASA Astrophysics Data System (ADS)

    Tombari, E.; Ferrari, C.; Salvetti, G.; Johari, G. P.

    2009-03-01

    The dynamic and the apparent specific heats of 5-methyl-2-hexanol were measured in its vitrification temperature range during its cooling and then heating at the same and exceptionally slow rates of 12 K/h and 60 K/h. The relaxation time determined from dynamic measurements is 48 s at 149.8 K. The relaxation time estimated from the onset of the apparent Cp-endotherm measured on heating is found to be inconsistent with that determined from dynamic Cp measurements. The fitting of a nonexponential nonlinear relaxation model to the Cp,app data shows that β varies slightly with the heating rate, and this is attributed to contributions to temperature-dependent energy from change in the hydrogen-bond population. The unrelaxed Cp of the ultraviscous liquid is closer to that of its glassy state, thus showing that the vibrational part of Cp does not increase in a sigmoid-shape manner when the glass structure kinetically unfreezes on heating. The results have implications for use of calorimetry in inferring the dielectric relaxation mechanism.

  1. Dielectric and conducting behaviour of polycrystalline holmium octa-molybdate

    NASA Astrophysics Data System (ADS)

    Want, Basharat; Zahoor Ahmad, Bhat; Bhat, Bilal Hamid

    2014-09-01

    Polycrystalline holmium octa-molybdate spherulites have been obtained by using gel diffusion technique and characterized by different physio-chemical techniques. The surfaces of these spherulites are composed of nano-rod with an average diameter of about 80 nm. At room temperature the initial crystal structure is triclinic, space group P1. Thermal studies suggested a phase transition occurring in holmium octa-molybdate crystals at about 793 K. The electrical properties of the system have been studied as a function of frequency and temperature in the ranges of 20 Hz-3 MHz and 290-570 K, respectively. A giant dielectric constant and two loss peaks have been observed in the permittivity formalism. The conducting behaviour of the material is also discussed. The conductivity was found to be 1572 μ Ω-1 m-1 at room temperature and 3 MHz frequency. The conductivity of the polycrystalline material was attributed to the fact that it arises due to the migration of defects on the oxygen sub-lattice. Impedance studies were also performed in the frequency domain to infer the bulk and grain boundary contributions to the overall electric response of the material. The electrical responses have been attributed to the grain, grain-boundary, and interfacial effects.

  2. Dielectric relaxation behavior of poly(acrylonitri1e-co-methacrylonitrile) microcapsules dispersed in a silicone matrix

    NASA Technical Reports Server (NTRS)

    Park, Taigyoo; O'Brien, Emmett; Lizotte, Jeremy R.; Glass, Thomas E.; Ward, Thomas C.; Long, Timothy E.; Leo, Donald J.

    2006-01-01

    The dielectric relaxation behavior of poly(acry1onitrile-co-methacrylonitrile) dispersed in a cured polydimethyl siloxane (PDMS) matrix as microcapsules was investigated over multiple thermal cycles and at varying concentrations. The copolymer microcapsules contained an isopentane core. In the PDMS matrix this copolymer displayed a pronounced relaxation signal at temperatures above the glass transition of the copolymers due to Maxwell-Wagner-Sillars (MWS) relaxation. The mechanism of MWS relaxation interpreted by the Havriliak-Negami and Kohlrausch-Williams-Watts relaxation functions was found to be very similar to previous studies of neat polyacrylonitrile and its copolymer. The activation energy of the relaxation decreased over successive thermal cycling coincident with a decreasing strength of the relaxation. These observations were attributed to the decreasing concentration of nitrile groups due to intramolecular cyclizations.

  3. Optically activated sub-millimeter dielectric relaxation in amorphous thin film silicon at room temperature

    SciTech Connect

    Rahman, Rezwanur; Ohno, Tim R.; Taylor, P. C.; Scales, John A.

    2014-05-05

    Knowing the frequency-dependent photo-induced complex conductivity of thin films is useful in the design of photovoltaics and other semi-conductor devices. For example, annealing in the far-infrared could in principle be tailored to the specific dielectric properties of a particular sample. The frequency dependence of the conductivity (whether dark or photo-induced) also gives insight into the effective dimensionality of thin films (via the phonon density of states) as well as the presence (or absence) of free carriers, dopants, defects, etc. Ultimately, our goal is to make low-noise, phase-sensitive room temperature measurements of the frequency-dependent conductivity of thin films from microwave frequencies into the far-infrared; covering, the frequency range from ionic and dipole relaxation to atomic and electronic processes. To this end, we have developed a high-Q (quality factor) open cavity resonator capable of resolving the complex conductivity of sub-micron films in the range of 100–350 GHz (0.1–0.35 THz, or 0.4–1 meV). In this paper, we use a low-power green laser to excite bound charges in high-resistivity amorphous silicon thin film. Even at room temperature, we can resolve both the dark conductivity and photo-induced changes associated with dielectric relaxation and possibly some small portion of free carriers.

  4. Dielectric relaxation and alternating current conductivity of lanthanum, gadolinium, and erbium-polyvinyl alcohol doped films

    NASA Astrophysics Data System (ADS)

    Hanafy, Taha A.

    2012-08-01

    Fourier transform infrared (FTIR) spectrum dielectric constant, ɛ', loss tangent, tan(δ), electric modulus, M*, and ac conductivity, σac, of pure polyvinyl alcohol (PVA) as well as La-, Gd-, and Er-PVA doped samples have been carried out. The dielectric properties have been studied in the temperature and frequency ranges; 300-450 K and 1 kHz-4 MHz, respectively. FTIR measurements reveal that La3+, Gd3+, and Er3+ ions form complex configuration within PVA structure. Two relaxation processes, namely, ρ and α were observed in pure PVA sample. The first process is due to the interfacial or Maxwell-Wagner-Sillers polarization. The second one is related to the micro-Brownian motion of the main chains. For doped PVA samples, α-relaxation process splits into αa and αc. This splitting is due to the segmental motion in the amorphous (αa) and crystalline (αc) phases of PVA matrix. Electric modulus analysis was discussed to understand the mechanism of the electrical transport process. The behavior of ac conductivity for all PVA samples indicates that the conduction mechanism is correlated barrier hopping.

  5. Effect of magnesium ions on dielectric relaxation in semidilute DNA aqueous solutions

    NASA Astrophysics Data System (ADS)

    Grgičin, D.; Dolanski Babić, S.; Ivek, T.; Tomić, S.; Podgornik, R.

    2013-11-01

    The effect of magnesium ion Mg2+ on the dielectric relaxation of semidilute DNA aqueous solutions has been studied by means of dielectric spectroscopy in the 100 Hz-100 MHz frequency range. de Gennes-Pfeuty-Dobrynin semidilute solution correlation length is the pertinent fundamental length scale for sufficiently low concentration of added salt, describing the collective properties of Mg-DNA solutions. No relaxation fingerprint of the DNA denaturation bubbles, leading to exposed hydrophobic core scaling, was detected at low DNA concentrations, thus indicating an increased stability of the double-stranded conformation in Mg-DNA solutions as compared to the case of Na-DNA solutions. Some changes are detected in the behavior of the fundamental length scale pertaining to the single molecule DNA properties, reflecting modified electrostatic screening effects of the Odijk-Skolnick-Fixman type. All results consistently demonstrate that Mg2+ ions interact with DNA in a similar way as Na1+ ions do, their effect being mostly describable through an enhanced screening.

  6. Dielectric relaxation and polaronic conduction in epitaxial BaFe12O19 hexaferrite thin film

    NASA Astrophysics Data System (ADS)

    Tang, Rujun; Zhou, Hao; Zhao, Run; Jian, Jie; Wang, Han; Huang, Jijie; Fan, Meng; Zhang, Wei; Wang, Haiyan; Yang, Hao

    2016-03-01

    The dielectric properties of epitaxial BaFe12O19 hexaferrite thin film have been investigated as a function of frequency (50 Hz  -  2 MHz) and temperature (100-375 K). The frequency dependent permittivity, impedance ({{Z}\\prime \\prime} ) and modulus ({{M}\\prime \\prime} ) spectra show that the dielectric responses of BaFe12O19 thin film are thermally activated. The activation energy of BaFe12O19 film (E a) is much smaller than that of the polycrystalline bulk BaFe12O19. In addition, E a increases with increasing temperature and there is a distribution of relaxation time in the sample. The scaling behavior of {{Z}\\prime \\prime} and {{M}\\prime \\prime} spectra of the sample further suggest that the distribution of relaxation time is temperature independent at low temperatures (<250 K) and temperature dependent at high temperatures. The temperature dependent dc conductivity shows that small polaron hopping is the most probable conduction mechanism for BaFe12O19 film.

  7. State of water in starch-water systems in the gelatinization temperature range as investigated using dielectric relaxation spectroscopy

    NASA Astrophysics Data System (ADS)

    Motwani, Tanuj

    Starch-water interactions occurring during gelatinization are critical for developing a mechanistic understanding of the gelatinization process. The overall goal of this project was to investigate the state of water in starch-water systems in the gelatinization temperature range using dielectric relaxation spectroscopy. In the first part of the project, the dielectric response of native wheat starch-water slurries was measured at seven different starch concentrations between 5--60% starch (w/w) in the frequency range of 200 MHz--20 GHz at 25°C. The deconvolution of the dielectric spectra using the Debye model revealed presence of up to three relaxation processes. The relaxation time range of what were considered to be the high, intermediate and low frequency relaxations were 4--9 ps, 20--25 ps and 230--620 ps, respectively. The high frequency relaxation was observed at all starch concentrations, while the intermediate and low frequency relaxation were only observed at starch concentrations of 10% and above, and 30% and above, respectively. The high frequency relaxation was attributed to bulk water, while the intermediate and low frequency relaxations were attributed to rotationally restrained water molecules present in the starch-water system. To investigate the state of water in the gelatinization temperature range, the dielectric response, gelatinization enthalpy and water absorption by 10%, 30% or 50% starch slurries were measured after heating the slurries to different end temperatures between 40--90°C for 30 min. The high frequency relaxation time for 10% starch slurry dropped significantly (P<0.001) upon heating up to 60°C. For 30% and 50% starch slurries, high frequency relaxation times were not significantly influenced (P>0.159) by heating up to 80°C. The intermediate and low frequency relaxation times were not significantly influenced (P>0.712) by heating for all starch concentrations. Also, the amount of water associated with the three relaxations was

  8. Correlation between Mechanical and Dielectric Relaxation Processes in Epoxy Resin Composites with Nano- and Micro-fillers

    NASA Astrophysics Data System (ADS)

    Hyuga, Mayumi; Tanaka, Toshikatsu; Ohki, Yoshimichi; Imai, Takahiro; Harada, Miyuki; Ochi, Mitsukazu

    Effects of addition of nano-sized and micro-sized fillers into epoxy resin on its mechanical and dielectric relaxation phenomena were examined. The glass transition temperature (Tg) decreases when a small content of nanoclay modified by octadecylamine was added, while the decrease in Tg is suppressed when the nanoclay was modified by dimethyldodecylamine. On the other hand, Tg increases when microsilica was added abundantly. At temperatures above Tg, both mechanical and dielectric relaxations are accelerated in samples with octadecylamine-modified nanoclay, while the acceleration does not occur in samples with nanoclay modified by dimethyldodecylamine. Both relaxations are restricted in composites with abundant microsilica. Therefore, co-addition of dimethyldodecylamine-modified nanoclay and abundant microsilica is adequate in order to make an epoxy resin composite with a high Tg and low dielectric loss.

  9. A computational component analysis of dielectric relaxation and THz spectra of water/AOT reverse micelles with different water loading

    NASA Astrophysics Data System (ADS)

    Schmollngruber, Michael; Braun, Daniel; Steinhauser, Othmar

    2016-12-01

    In this computational study, we present molecular dynamics simulations of water/aerosol-OT/isooctane reverse micelles with different water loading. We compare these systems in terms of a detailed analysis of dielectric relaxation spectra and water librations in the THz region. The spectra are decomposed into contributions by molecular species and contributions from individual water solvation shells. Additionally, micellar tumbling motion is shown to have a profound influence on the observed dielectric relaxation spectra, if relaxation by internal reorganization and micellar tumbling occurs within similar time scales. A formalism to directly quantify the effect of micellar tumbling motion on a recorded dielectric spectrum is developed. Since micellar rotational diffusion obeys the laws of hydrodynamics, this method is applicable in an experimental context as well, only knowing the viscosity of the outside medium and the average volume of the reverse micelle.

  10. A Differential Temperature-Dependent Dielectric Relaxation Study of Organoclay Cloisite^{TM}

    NASA Astrophysics Data System (ADS)

    Sharma, Abhimanyu; Kumar, Rohtash; Asokan, K.; Rawat, Kamla; Kanjilal, D.

    2017-01-01

    We report variation in the dielectric relaxation profiles of an important class of commercially available Cloisite ^{TM} organoclays, 25A, 15A, 30B and 10A, which are extensively used as rheology modifiers. A systematic and comprehensive comparison is made of their dielectric permittivity ({{ɛ}^' }}), and loss ({{ɛ}^' ' }}), conductivity ({σ}^' }) and loss tangent (tan δ ) parameters as function of temperature. The dispersion profiles showed relatively higher values for {{ɛ}^' }}, {ɛ}^' ' }}, σ^' } and tan δ for the Cloisite^{TM}30B samples in low-frequency region. A clear temperature-dependent transition in the values of {{ɛ}^' }} and {{ɛ}^' ' }} was noticed for Cloisite^{TM}25A sample at 436 K, which was independent of frequency, ω . The values of {{ɛ}^' }} and {{ɛ }^' ' }} showed 1/ω dependence with temperature. Cloisite^{TM}30B sample showed a marked decrease in the value of tan δ with increase in temperature compared to other samples. Thus, it was concluded that these clays bear signature dielectric properties regardless of the fact that they all belong to the same structural class of clays. Considering the large-scale use of these clays in many industrial products the above-mentioned results are of significant importance.

  11. Magnetic ordering and dielectric relaxation in the double perovskite YBaCuFeO5

    NASA Astrophysics Data System (ADS)

    Lai, Yen-Chung; Du, Chao-Hung; Lai, Chun-Hao; Liang, Yu-Hui; Wang, Chin-Wei; Rule, Kirrily C.; Wu, Hung-Cheng; Yang, Hung-Duen; Chen, Wei-Tin; Shu, G. J.; Chou, F.-C.

    2017-04-01

    Using magnetization, dielectric constant, and neutron diffraction measurements on a high quality single crystal of YBaCuFeO5 (YBCFO), we demonstrate that the crystal shows two antiferromagnetic transitions at {{T}N1}∼ 475 K and {{T}N2}∼ 175 K, and displays a giant dielectric constant with a characteristic of the dielectric relaxation at T N2. It does not show the evidence of the electric polarization for the crystal used for this study. The transition at T N1 corresponds with a paramagnetic to antiferromagnetic transition with a magnetic propagation vector doubling the unit cell along three crystallographic axes. Upon cooling, at T N2, the commensurate spin ordering transforms to a spiral magnetic structure with a propagation vector of (\\frac{h}{2} \\frac{k}{2} \\frac{l}{2}+/- δ ), where h , k , and l are odd, and the incommensurability δ is temperature dependent. Around the transition boundary at T N2, both commensurate and incommensurate spin ordering coexist.

  12. Grain size dependence of dielectric relaxation in cerium oxide as high-k layer

    PubMed Central

    2013-01-01

    Cerium oxide (CeO2) thin films used liquid injection atomic layer deposition (ALD) for deposition and ALD procedures were run at substrate temperatures of 150°C, 200°C, 250°C, 300°C, and 350°C, respectively. CeO2 were grown on n-Si(100) wafers. Variations in the grain sizes of the samples are governed by the deposition temperature and have been estimated using Scherrer analysis of the X-ray diffraction patterns. The changing grain size correlates with the changes seen in the Raman spectrum. Strong frequency dispersion is found in the capacitance-voltage measurement. Normalized dielectric constant measurement is quantitatively utilized to characterize the dielectric constant variation. The relationship extracted between grain size and dielectric relaxation for CeO2 suggests that tuning properties for improved frequency dispersion can be achieved by controlling the grain size, hence the strain at the nanoscale dimensions. PMID:23587419

  13. Magnetic ordering and dielectric relaxation in the double perovskite YBaCuFeO5.

    PubMed

    Lai, Yen-Chung; Du, Chao-Hung; Lai, Chun-Hao; Liang, Yu-Hui; Wang, Chin-Wei; Rule, Kirrily C; Wu, Hung-Cheng; Yang, Hung-Duen; Chen, Wei-Tin; Shu, G J; Chou, F-C

    2017-04-12

    Using magnetization, dielectric constant, and neutron diffraction measurements on a high quality single crystal of YBaCuFeO5 (YBCFO), we demonstrate that the crystal shows two antiferromagnetic transitions at [Formula: see text] K and [Formula: see text] K, and displays a giant dielectric constant with a characteristic of the dielectric relaxation at T N2. It does not show the evidence of the electric polarization for the crystal used for this study. The transition at T N1 corresponds with a paramagnetic to antiferromagnetic transition with a magnetic propagation vector doubling the unit cell along three crystallographic axes. Upon cooling, at T N2, the commensurate spin ordering transforms to a spiral magnetic structure with a propagation vector of ([Formula: see text] [Formula: see text] [Formula: see text]), where [Formula: see text], [Formula: see text], and [Formula: see text] are odd, and the incommensurability δ is temperature dependent. Around the transition boundary at T N2, both commensurate and incommensurate spin ordering coexist.

  14. Comment on ``Study of dielectric relaxations of anhydrous trehalose and maltose glasses'' [J. Chem. Phys. 134, 014508 (2011)

    NASA Astrophysics Data System (ADS)

    Kaminski, K.; Wlodarczyk, P.; Paluch, M.

    2011-10-01

    Very recently Kwon et al. [H.-J. Kwon, J.-A. Seo, H. K. Kim, and Y. H. Hwang, J. Chem. Phys. 134, 014508 (2011)] published an article on the study of dielectric relaxation in trehalose and maltose glasses. They carried out broadband dielectric measurements at very wide range of temperatures covering supercooled liquid as well as glassy state of both saccharides. It is worth to mention that authors have also applied a new method for obtaining anhydrous glasses of trehalose and maltose that enables avoiding their caramelization. Four relaxation processes were identified in dielectric spectra of both saccharides. The slower one was identified as structural relaxation process the next one, not observed by the others, was assigned as Johari-Goldstein (JG) β-relaxation, while the last two secondary modes were of the same nature as found by Kaminski et al. [K. Kaminski, E. Kaminska, P. Wlodarczyk, S. Pawlus, D. Kimla, A. Kasprzycka, M. Paluch, J. Ziolo, W. Szeja, and K. L. Ngai, J. Phys. Chem. B 112, 12816 (2008)]. In this comment we show that the authors mistakenly assigned the slowest relaxation process as structural mode of disaccharides. We have proven that this relaxation process is an effect of formation of thin layer of air or water between plate of capacitor and sample. The same effect can be observed if plates of capacitor are oxidized. Thus, we concluded that their slowest mode is connected to the dc conduction process while their β JG process is primary relaxation of trehalose and maltose.

  15. Using Dielectric Relaxation Spectroscopy to Characterize the Glass Transition Time of Polydextrose.

    PubMed

    Buehler, Martin G; Kindle, Michael L; Carter, Brady P

    2015-06-01

    Dielectric relaxation spectroscopy was used to characterize the glass transition time, tg , of polydextrose, where the glass transition temperature, Tg , and water activity, aw (relative humidity), were held constant during polydextrose relaxation. The tg was determined from a shift in the peak frequency of the imaginary capacitance spectrum with time. It was found that when the peak frequency reaches 30 mHz, polydextrose undergoes glass transition. Glass transition time, tg , is the time for polydextrose to undergo glass transition at a specific Tg and aw . Results lead to a modified state diagram, where Tg is depressed with increasing aw . This curve forms a boundary: (a) below the boundary, polydextrose does not undergo glass transition and (b) above the boundary, polydextrose rapidly undergoes glass transition. As the boundary curve is specified by a tg value, it can assist in the selection of storage conditions. An important point on the boundary curve is at aw = 0, where Tg0 = 115 °C. The methodology can also be used to calculate the stress-relaxation viscosity of polydextrose as a function of Tg and aw , which is important when characterizing the flow properties of polydextrose initially in powder form.

  16. Molecular dynamics of poly(methyl methacrylate) determined by dielectric relaxation spectroscopy

    NASA Astrophysics Data System (ADS)

    Seki, Yuki; Kita, Rio; Shinyashiki, Naoki; Yagihara, Shin; Yoneyama, Masaru

    2013-02-01

    We performed broadband dielectric measurements for poly(methyl methacrylate) [PMMA], poly(vinyl alcohol) [PVA], and PVA-fibroin blend films in the temperature range of -50 °C to 200 °C, -120 °C to 200 °C, and -120 °C to 25 °C, respectively, in the frequency range of 10 mHz to 10 MHz. For PMMA, three relaxation processes were observed: process α at low frequency, the secondary process β at intermediate frequency, and the last process γ at high frequency. The symmetrically shaped three relaxation processes (α, β, γ) are described by the Cole-Cole equation. Near room temperature, process γ merges with process β. Similarly, at higher temperatures which close to Tg (103 °C for PMMA), process α merges with processes β and γ. For PVA-fibroin blend film, we observe the three relaxation processes (β, γ, δ), and the contribution of dc conductivity is larger than that of PMMA and PVA films.

  17. Low temperature dielectric relaxation of poly (L-lactic acid) (PLLA) by Thermally Stimulated Depolarization Current

    NASA Astrophysics Data System (ADS)

    Mishra Patidar, Manju; Jain, Deepti; Nath, R.; Ganesan, V.

    2016-10-01

    Poly (L-lactic acid) (PLLA) is a biodegradable and biocompatible polyester that can be produced by renewable resources, like corn. Being non-toxic to human body, PLLA is used in biomedical applications, like surgical sutures, bone fixation devices, or controlled drug delivery. Besides its application studies, very few experiments have been done to study its dielectric relaxation in the low temperature region. Keeping this in mind we have performed a low temperature thermally stimulated depolarization current (TSDC) studies over the temperature range of 80K-400K to understand the relaxation phenomena of PLLA. We could observe a multi modal broad relaxation of small but significant intensity at low temperatures while a sharp and high intense peak around glass transition temperature, Tg∼ 333K, of PLLA has appeared. The fine structure of the low temperature TSDC peak may be attributed to the spherulites formation of crystallite regions inter twinned with the polymer as seen in AFM and appear to be produced due to an isothermal crystallization process. XRD analysis also confirms the semicrystalline nature of the PLLA film.

  18. Colossal dielectric constant and relaxation behaviors in Pr:SrTiO{sub 3} ceramics

    SciTech Connect

    Liu Cheng; Liu Peng; Zhou Jianping; Su Lina; Cao Lei; He Ying; Zhang Huaiwu

    2010-05-15

    Sr{sub 1-x}Pr{sub x}TiO{sub 3} ceramics (0.00{<=}x{<=}0.03) were prepared by a traditional solid-state reaction method. Two relaxation processes (marked as A and B) of the Sr{sub 0.09}Pr{sub 0.01}TiO{sub 3} ceramics were investigated by analyzing the E{sub a} values obtained from the Arrhenius law. Colossal dielectric constant (CDC) was first obtained in Sr{sub 0.09}Pr{sub 0.01}TiO{sub 3} ceramics, whose permittivity was up to 3000 (1 kHz, room temperature), greater than that of pure SrTiO{sub 3} ceramics and samples with more Pr addition (x=0.02 and 0.03). This CDC behavior was related to the internal barrier layer capacitance mechanism.

  19. Insights into cation exchange selectivity of a natural clinoptilolite by means of dielectric relaxation spectroscopy

    NASA Astrophysics Data System (ADS)

    Rodríguez-Fuentes, Gerardo; Devautour-Vinot, Sabine; Diaby, Sekou; Henn, François

    2011-09-01

    Purified natural clinoptilolite from the Tasajeras deposit, Cuba, and some of its metal exchanged forms are studied, at the dehydrated state, by means of dielectric relaxation spectroscopy (DRS) using two different modus operandi: complex impedance spectroscopy and dielectric dynamic thermal analysis. Data analysis yields the determination of the extra-framework cation (EFC) population into the various possible crystallographic sites of the zeolitic framework as well as of the activation energy characterizing the localized hopping mechanism of EFC. First, it is shown that the DRS responses obtained here match well with the previous reported data, which were previously localized EFCs in positions close to M1 and M2 sites when the clinoptilolite is modified to almost homoionic form. From this outcome, it can be concluded that all EFCs are in the same crystallographic situation regarding solvation or, in other terms, that no steric effect can be taken into account to explain cationic selectivity. Second, based on the assumption that the activation energy for EFC hopping is directly connected to the EFC/framework interaction and on simple thermodynamics consideration, we show this interaction does not govern the EFC exchange reaction. So, it is emphasized that EFC/H2O interaction is the key factor for cation exchange selectivity.

  20. Direct link between boson-peak modes and dielectric α -relaxation in glasses

    NASA Astrophysics Data System (ADS)

    Cui, Bingyu; Milkus, Rico; Zaccone, Alessio

    2017-02-01

    We compute the dielectric response of glasses starting from a microscopic system-bath Hamiltonian of the Zwanzig-Caldeira-Leggett type and using an ansatz from kinetic theory for the memory function in the resulting generalized Langevin equation. The resulting framework requires the knowledge of the vibrational density of states (DOS) as input, which we take from numerical evaluation of a marginally stable harmonic disordered lattice, featuring a strong boson peak (excess of soft modes over Debye ˜ωp2 law). The dielectric function calculated based on this ansatz is compared with experimental data for the paradigmatic case of glycerol at T ≲Tg . Good agreement is found for both the reactive (real) part of the response and for the α -relaxation peak in the imaginary part, with a significant improvement over earlier theoretical approaches. On the low-frequency side of the α peak, the fitting supports the presence of ˜ωp4 modes at vanishing eigenfrequency as recently shown [E. Lerner, G. During, and E. Bouchbinder, Phys. Rev. Lett. 117, 035501 (2016), 10.1103/PhysRevLett.117.035501]. α -wing asymmetry and stretched-exponential behavior are recovered by our framework, which shows that these features are, to a large extent, caused by the soft boson-peak modes in the DOS.

  1. Electrical conduction and dielectric relaxation in p-type PVA/CuI polymer composite

    PubMed Central

    Makled, M.H.; Sheha, E.; Shanap, T.S.; El-Mansy, M.K.

    2012-01-01

    PVA/CuI polymer composite samples have been prepared and subjected to characterizations using FT-IR spectroscopy, DSC analysis, ac spectroscopy and dc conduction. The FT-IR spectral analysis shows remarkable variation of the absorption peak positions whereas DSC illustrates a little decrease of both glass transition temperature, Tg, and crystallization fraction, χ, with increasing CuI concentration. An increase of dc conductivity for PVA/CuI nano composite by increasing CuI concentration is recoded up to 15 wt%, besides it obeys Arhenuis plot with an activation energy in the range 0.54–1.32 eV. The frequency dependence of ac conductivity showed power law with an exponent 0.33 < s < 0.69 which predicts hopping conduction mechanism. The frequency dependence of both dielectric permittivity and dielectric loss obeys Debye dispersion relations in wide range of temperatures and frequency. Significant values of dipole relaxation time obtained which are thermally activated with activation energies in the range 0.33–0.87 eV. A significant value of hopping distance in the range 3.4–1.2 nm is estimated in agreement with the value of Bohr radius of the exciton. PMID:25685462

  2. Analysis of gene mutation in plant cell wall by dielectric relaxation

    NASA Astrophysics Data System (ADS)

    Roig, Frédéric; Dantras, Eric; Grima-Pettenatti, Jacqueline; Lacabanne, Colette

    2012-07-01

    Arabidopsis Thaliana is a plant composed mainly of cellulose and lignin. Geneticists need techniques able to make differences at the molecular level between modified plants (DML6, CAD C/D) and non-modified ones. Thermo-stimulated current (TSC) analysis is a promising route to identify gene mutations. For the non-modified plant, at low temperatures, TSC thermograms highlight three dielectric relaxation modes. From -150 to -110 °C, γCellulose is attributed to CH2OH and-OH groups of cellulose. Between -110 and -80 °C, βLignin is detected. From -80 to -40 °C, βCellulose is characteristic of the molecular mobility of glycosidic linkages. For the CAD C/D modified plants, only γCellulose and βLignin are observed; due to analogous enthalpy values, those modes have the same molecular origin as in the non-modified plant. So, the βLignin mode is associated with the molecular mobility of the lignin-OH groups. The CAD C/D gene mutation changes the chemical structure of lignin, which promotes hydrogen bonds in the network and inhibits molecular mobility of glucosidic rings. It is also interesting to note that the DML6 gene mutation induces a higher cooperativity of this βCellulose relaxation than in wild vegetal composites. In fact, this mutation promotes molecular mobility of glycosidic rings thanks to β1-4 glycosidic linkages.

  3. Single-frequency dielectric relaxation used to characterize the glass transition time of polydextrose

    NASA Astrophysics Data System (ADS)

    Buehler, Martin G.; Campbell, Zachary J.; Carter, Brady P.

    2017-02-01

    Dielectric relaxation methods are applicable to powdery materials such as carbohydrates. These materials have relaxations that occur in the milli-Hz range while samples are held at fixed temperatures and fixed water activities, a w, (relativity humidity). Under proper conditions these materials undergo physical changes where the initially glassy powder transitions to an amorphous equilibrium state at the glass transition temperature, T g. Determining this transition involves characterizing the boundary curve (T g versus a w) which determines T g and a w conditions where materials are stable with long-shelf life or unstable with very a short shelf-life. This paper serves to illustrate multiple methodologies which can be used to characterize glass transition from frequency-spectra. Three methodologies are described: peak-broadening, peak-shift, and single-frequency. The new single frequency method not only provides results that identical to those of the peak-shift method but increases the data acquisition speeds by a factor of 5. This method is illustrated on polydextrose, a common sugar substitute. The information gathered can then be used to construct the boundary curve which is used to characterize the shelf-life of a material at various conditions.

  4. Optical properties and dielectric relaxation of polyvinylidene fluoride thin films doped with gadolinium chloride

    NASA Astrophysics Data System (ADS)

    El-Sayed, Somyia

    2014-12-01

    In this study, the properties of pure and GdCl3-doped polyvinylidene fluoride (PVDF) films were investigated. X-ray diffraction revealed that the PVDF was composed of mixed α and β phases. Adding GdCl3 to PVDF decreased the crystallinity of the polymer matrix. At room temperature, in the ultraviolet-visible range both the absorbance (a) and extinction coefficient (k) of PVDF decreased with GdCl3 content, demonstrating that the optical response of the doped films improved because of increasing optical energy gap (Eg). We also measured the dielectric loss (ɛ″), electric modulus (M″), and ac conductivity (σac) at 300-450 K and 0.1-3000 kHz. The pure and doped PVDF exhibited different relaxation processes. The activation energy (Ea) of the αc relaxation decreased with increasing GdCl3 content, following an Arrhenius relationship. The behavior of the ac conductivity revealed that the conduction mechanism for studied films followed correlated barrier hopping model. The hopping distance (R) was calculated at different temperatures for all investigated samples.

  5. Rotational and translational water diffusion in the hemoglobin hydration shell: dielectric and proton nuclear relaxation measurements.

    PubMed Central

    Steinhoff, H J; Kramm, B; Hess, G; Owerdieck, C; Redhardt, A

    1993-01-01

    The dynamic properties of water in the hydration shell of hemoglobin have been studied by means of dielectric permittivity measurements and nuclear magnetic resonance spectroscopy. The temperature behavior of the complex permittivity of hemoglobin solutions has been measured at 3.02, 3.98, 8.59, and 10.80 GHz. At a temperature of 298 K the average rotational correlation time tau of water within a hydration shell of 0.5-nm thickness is determined from the activation parameters to be 68 +/- 10 ps, which is 8-fold the corresponding value of bulk water. Solvent proton magnetic relaxation induced by electron-nuclear dipole interaction between hemoglobin bound nitroxide spin labels and water protons is used to determine the translational diffusion coefficient D(T) of the hydration water. The temperature dependent relaxation behavior for Lamor frequencies between 3 and 90 MHz yields an average value D(298K) = (5 +/- 2) x 10(-10)m2 s-1, which is about one-fifth of the corresponding value of bulk water. The decrease of the water mobility in the hydration shell compared to the bulk is mainly due to an enhanced activation enthalpy. PMID:8274642

  6. Effect of polarization on dielectric behaviour of PET/0.8PHB polymer liquid crystals

    SciTech Connect

    Yarramaneni, Sridharbabu; Sharma, Anu; Quamara, J. K.

    2014-04-24

    Dielectric constant and loss behaviour of pristine and polarized samples of Poly (p-hydroxybenzoic acid-co-ethylene terephthalate) polymer liquid crystals were studied at continuous temperatures ranging from 20 °C to 250 °C, polarized at potentials 500V and 2000V with high precision d.c. power supply. Dielectric constant appears to be almost linearly dependent in the lower temperature region and is independent in the higher temperature region. Dielectric loss becomes approximately ten times lower at higher temperatures.

  7. Dielectric relaxation and the conformer equilibrium in the liquid and glassy states of β- D-fructose

    NASA Astrophysics Data System (ADS)

    Tombari, E.; Cardelli, C.; Salvetti, G.; Johari, G. P.

    2001-01-01

    To investigate the ionic and molecular dynamics in the liquid and glassy states of β- D-fructose, its dielectric relaxation spectra (12 Hz-500 kHz) and dynamic heat capacity (3.33 mHz) have been measured from 5 K above its melting point through the vitrification range, by allowing sufficient time for attainment of the conformer (or chemical) equilibria. Effects of the change in the conformer population on thermal cycling has been further studied. The dielectric behavior of liquid β- D-fructose is characteristically different from that of other molecular liquids in three ways: (i) the contribution to orientation polarization associated with the fast relaxation process, which persists in the glassy state, is relatively high in the liquid state of β- D-fructose; (ii) this contribution decreases with temperature exceptionally rapidly on cooling; and (iii) the difference in the rates of the two process is exceptionally large. The dynamic heat capacity change through the vitrification region is ˜160 J/(mol K), and is spread over ˜20 K range, and the enthalpy relaxation time is ˜50 s at 383 K. Transformation of β-pyranose to other conformers and other conformer transformation equilibria change on thermal cycling with the result that the overall relaxation rate increases at T>315 K and decreases at T<315 K. The relaxation spectrum becomes broader, the dc conductivity increases and the rate of the Johari-Goldstein relaxation whose Arrhenius energy is 42.1 kJ/mol increases.

  8. Investigation of dielectric and electrical behaviour of nanocrystalline Zn1-xMnxO (x=0 to 0.10) semiconductors synthesized by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Choudhury, S.; Sain, S.; Mandal, M. K.; Pradhan, S. K.; Meikap, A. K.

    2016-07-01

    The results on the measurement of electric and dielectric behaviour and capacitance-voltage characteristics of Zn1-xMnxO (x=0 to 0.10) nanocrystalline semiconductors are reported. Direct current conductivity increases with the increase Mn concentration and its thermal behavior can be explained by adiabatic polaronic hopping model. The alternating current conductivity obeys a power law of temperature and frequency. The temperature exponent p strongly depends on Mn concentration. The temperature dependence of frequency exponent s suggests that the overlapping large polaron conduction model is the appropriate conduction mechanism for the investigated samples. The interfacial boundaries and grain contribution to the dielectric properties can be identified by the analysis of complex impedance. Relaxation behaviour of the samples can be explained from the analysis of the electric modulus. Formation of Schottky diode can be described from capacitance-voltage characteristic of the samples and different diode parameters can be extracted from it.

  9. Dielectric relaxation in ionic liquid/dipolar solvent binary mixtures: A semi-molecular theory

    NASA Astrophysics Data System (ADS)

    Daschakraborty, Snehasis; Biswas, Ranjit

    2016-03-01

    A semi-molecular theory is developed here for studying dielectric relaxation (DR) in binary mixtures of ionic liquids (ILs) with common dipolar solvents. Effects of ion translation on DR time scale, and those of ion rotation on conductivity relaxation time scale are explored. Two different models for the theoretical calculations have been considered: (i) separate medium approach, where molecularities of both the IL and dipolar solvent molecules are retained, and (ii) effective medium approach, where the added dipolar solvent molecules are assumed to combine with the dipolar ions of the IL, producing a fictitious effective medium characterized via effective dipole moment, density, and diameter. Semi-molecular expressions for the diffusive DR times have been derived which incorporates the effects of wavenumber dependent orientational static correlations, ion dynamic structure factors, and ion translation. Subsequently, the theory has been applied to the binary mixtures of 1-butyl-3-methylimidazolium tetrafluoroborate ([Bmim][BF4]) with water (H2O), and acetonitrile (CH3CN) for which experimental DR data are available. On comparison, predicted DR time scales show close agreement with the measured DR times at low IL mole fractions (xIL). At higher IL concentrations (xIL > 0.05), the theory over-estimates the relaxation times and increasingly deviates from the measurements with xIL, deviation being the maximum for the neat IL by almost two orders of magnitude. The theory predicts negligible contributions to this deviation from the xIL dependent collective orientational static correlations. The drastic difference between DR time scales for IL/solvent mixtures from theory and experiments arises primarily due to the use of the actual molecular volume ( Vmol dip ) for the rotating dipolar moiety in the present theory and suggests that only a fraction of Vmol dip is involved at high xIL. Expectedly, nice agreement between theory and experiments appears when experimental

  10. Dielectric relaxation in ionic liquid/dipolar solvent binary mixtures: A semi-molecular theory.

    PubMed

    Daschakraborty, Snehasis; Biswas, Ranjit

    2016-03-14

    A semi-molecular theory is developed here for studying dielectric relaxation (DR) in binary mixtures of ionic liquids (ILs) with common dipolar solvents. Effects of ion translation on DR time scale, and those of ion rotation on conductivity relaxation time scale are explored. Two different models for the theoretical calculations have been considered: (i) separate medium approach, where molecularities of both the IL and dipolar solvent molecules are retained, and (ii) effective medium approach, where the added dipolar solvent molecules are assumed to combine with the dipolar ions of the IL, producing a fictitious effective medium characterized via effective dipole moment, density, and diameter. Semi-molecular expressions for the diffusive DR times have been derived which incorporates the effects of wavenumber dependent orientational static correlations, ion dynamic structure factors, and ion translation. Subsequently, the theory has been applied to the binary mixtures of 1-butyl-3-methylimidazolium tetrafluoroborate ([Bmim][BF4]) with water (H2O), and acetonitrile (CH3CN) for which experimental DR data are available. On comparison, predicted DR time scales show close agreement with the measured DR times at low IL mole fractions (x(IL)). At higher IL concentrations (x(IL) > 0.05), the theory over-estimates the relaxation times and increasingly deviates from the measurements with x(IL), deviation being the maximum for the neat IL by almost two orders of magnitude. The theory predicts negligible contributions to this deviation from the x(IL) dependent collective orientational static correlations. The drastic difference between DR time scales for IL/solvent mixtures from theory and experiments arises primarily due to the use of the actual molecular volume (V(mol)(dip)) for the rotating dipolar moiety in the present theory and suggests that only a fraction of V(mol)(dip) is involved at high x(IL). Expectedly, nice agreement between theory and experiments appears when

  11. Existence of internal domains in LixTiyNi1-x-yO and their effects on dielectric behaviour

    NASA Astrophysics Data System (ADS)

    Jana, Pradip Kumar; Mukherjee, S.; Chaudhuri, B. K.

    2014-09-01

    The elusive domain structures inside the grains of polycrystalline LixTiyNi1-x-yO (LTNO, with x = 0.05, y = 0.02) were observed by scanning electron microscopy and high-resolution transmission electron microscopy. Impedance spectroscopy (IS) analysis was further explored to explain the behaviour of the charge carriers and dielectric spectra of the LTNO ceramic. An equivalent circuit model has been established to separate domain (D), domain-boundary (DB) and grain boundary (GB) relaxation of LTNO. IS analysis reveals that the domain interior of LTNO is Li modified. The activation energy of D, DB and GB is 0.154 eV, 0.216 eV and 0.423 eV, respectively.

  12. Dielectric relaxation spectroscopy of lysozyme aqueous solutions: analysis of the δ-dispersion and the contribution of the hydration water.

    PubMed

    Cametti, C; Marchetti, S; Gambi, C M C; Onori, G

    2011-06-02

    The dielectric properties of lysozyme aqueous solutions have been investigated over a wide frequency range, from 1 MHz to 50 GHz, where different polarization mechanisms, at a molecular level, manifest. The dielectric relaxation spectra show a multimodal structure, reflecting the complexity of the protein-water interactions, made even more intricate with the increase of the protein concentration. The deconvolution of the spectra into their different components is not unambiguous and is generally a delicate process which requires caution. We have analyzed the whole relaxation region, on the basis of the sum of simple Debye-type relaxation functions, considering three main contributions. Particular attention has been payed to the δ-dispersion, intermediate between the β-dispersion (rotational dynamics of the protein) and the γ-dispersion (orientational polarization of the water molecules). This intermediate contribution to the dielectric spectrum is attributed to the orientational polarization of water molecules in the immediate vicinity of the protein surface (hydration water). Our measurements clearly demonstrate that, at least at high protein concentrations, the δ-dispersion has a bimodal structure associated with two kinds of hydration water, i.e., tightly bound and loosely bound hydration water. In the concentration range investigated, the existence of a three-modal δ-dispersion, as recently suggested, is not supported, on the basis of statistical tests, by the analysis of the dielectric relaxations we have performed and a bimodal dispersion is accurate enough to describe the experimental data. The amount of the hydration water has been evaluated both from the dielectric parameters associated with the δ-dispersion and from the decrement of the loss peak of the γ-dispersion. The relative weight of tightly bound and loosely bound hydration water is briefly discussed.

  13. Dielectric Relaxation Behavior of Exfoliated Graphite Nanoplatelet-Filled EPDM Vulcanizates

    NASA Astrophysics Data System (ADS)

    Dash, Bikash Kumar; Achary, P. Ganga Raju; Nayak, Nimai C.; Choudhary, R. N. P.

    2017-01-01

    The present study investigates the dielectric relaxation and mechanical behavior of exfoliated graphite nanoplatelet (XgnP)-filled ethylene-propylene-diene terpolymer (EPDM) vulcanizates with variation in frequency, temperature and xGnP loading. The samples were prepared by a solution-cast method using toluene as the solvent followed by compression molding. The enhanced permittivity and ac conductivity which sharply changes above 20 wt.% of xGnP loading shows the conducting behavior of the composites. The real parts of the impedance for the vulcanizates were continuously decreased up to 40 wt.% whereas the complex part shows an increasing tendency at the same loading expressing the increase in the conductivity of the vulcanizates. The percolation threshold of the xGnP-loaded EPDM vulcanizates was at 25 wt.% of xGnP loading. A more prominent effect of temperature on dielectric loss tangent is observed at 85°C, and 100°C. The ac conductivity increases with the rise in temperature. The Nyquist plots of xGnP-reinforced EPDM show the small intercepts on the Z' axis at 85°C, and 100°C for the 40 wt.% loading. The experimental complex impedance plots were in good agreement with the model-fitted plots. The tensile strength of 15 wt.% xGnP-filled vulcanizate increases up to 12 times more than the unfilled EPDM whereas the elongation at break (%) increases up to 700% at the same loading of xGnP. Young's modulus has been doubled and quadrupled for the vulcanizates with 20 and 40 wt.% of xGnPs, respectively, compared to the pure EPDM samples. The results indicate that the xGnP-EPDM conductive composite can find applications in the area of antistatic material, electrostatic discharge gaskets, etc.

  14. Supercooled water's thermodynamic behaviour and a conflict between Arrhenius relaxation and configurational entropy

    NASA Astrophysics Data System (ADS)

    Johari, G. P.

    2000-03-01

    The increase in the time- and temperature-dependent heat capacity, Cp, in the glass-liquid transition range of water has been investigated using earlier data [G.P. Johari, A. Hallbrucker, E. Mayer, Nature 330 (1987) 552], new computation of the manner of Cp increase in the glass-liquid transition range and theoretical views. The investigation shows that the temperature dependence of structural relaxation time of water in the 136-148 K range remains non-Arrhenius, like the dielectric relaxation time [G.P. Johari, J. Chem. Phys. 105 (1996) 7079] and the self-diffusion coefficient [R.C. Smith, B.D. Kay, Nature 398 (1999) 788]. Theoretical reasons for the broadening of the heat-capacity endotherm are given and verified by computation. Analysis shows that for an Arrhenius-type relaxation-dynamics, the configurational entropy of a liquid will remain constant on its cooling, which violates the consequences of the third law of thermodynamics. When the relaxation time is taken as 10 2 s at Tg and as 10 -14 s at infinite temperature for analysing a liquid's relaxation [K. Ito, C.T. Moynihan, C.A. Angell, Nature 398 (1999) 492; R. Richert, C.A. Angell, J. Chem. Phys. 108 (1998) 9016], the Arrhenius energy becomes unjustifiably proportional to the Tg of a liquid. In its glass transition features, water is not as analogous with molten silica as is believed.

  15. Dielectric relaxation of alkyl chains in graphite oxide and n-alkylammonium halides

    NASA Astrophysics Data System (ADS)

    Ai, Xiaoqian; Tian, Yuchen; Gu, Min; Yu, Ji; Tang, Tong B.

    2016-05-01

    The dynamic of n-alkylammonium halides and n-alkylammonium cations (n = 12, 14, 16, 18) intercalated in graphite oxide (GO) have been investigated with complex impedance spectroscopy. X-ray diffraction, X-ray photoelectron spectroscopy, Fourier-transform infrared spectroscopy, elemental analysis and thermogravimetry served to characterize the materials. The intercalated alkylammonium cations distributes as monolayers (when n = 12, 14 or 16) or bilayers (when n = 18), with their long axis parallel to GO layers, and with cations of headgroups bonded ionically to C-O- groups of GO; backbones of the confined molecules remain free. All halides and intercalation compounds suffer dielectric loss at low temperature. Arrhenius plots of the thermal dependence of the loss peaks, which are asymmetric, produce apparent activation energies that rise with increasing n. Ngai's correlated-state model helps to correct for effects of dipole-dipole interaction, leading to virtually identical values for actual activation energy of 110 meV ± 5%; the values are also almost the same as the barrier energy for internal rotation in the alkyl macromolecule. We conclude that the relaxation of the alkylammonium cations arises not from C3 reorientation of the CH3 at its headgroup, but from small-angle wobbling around its major axis, an intrinsic motion.

  16. Microwave dielectric relaxation spectroscopy study of propylene glycol/ethanol binary mixtures: Temperature dependence.

    PubMed

    Vishwam, T; Shihab, Suriya; Murthy, V R K; Tiong, Ha Sie; Sreehari Sastry, S

    2017-05-15

    Complex dielectric permittivity measurements of propylene glycol (PG) in ethanol at various mole fractions were measured by using open-ended coaxial probe technique at different temperatures in the frequency range 0.02<ν/GHz<20. The dipole moment (μ), excess dipole moment (Δμ),excess permittivity (ε(E)), excess inverse relaxation time(1/τ)(E), Bruggeman parameter (fB), excess Helmholtz energy (ΔF(E)) are determined using experimental data. From the minimum energy based geometry optimization, dipole moments of individual monomers of propylene glycol and ethanol and their binary system have been evaluated theoretically at gaseous state as well as alcoholic medium by using PCM and IEFPCM solvation models from the Hatree-Fock (HF) and Density Functional Theory (DFT-B3LYP) methods with 6-311G* and 6-311G** basis sets. The obtained results have been interpreted in terms of the short and long range ordering of the dipoles, Kirkwood correlation factor (g(eff)), thermodynamic parameters, mean molecular polarizability (αM) and interaction in the mixture through hydrogen bonding.

  17. Predicting the optical behaviour of shock compressed dielectrics

    NASA Astrophysics Data System (ADS)

    Tear, Gareth R.; Proud, William G.

    2017-01-01

    An anisotropic photoelastic model for predicting the optical properties of shock compressed anisotropic dielectrics has been developed for the purpose of investigating the effect of experimental tilt. This model has been used to predict the expected effect of impact and crystallographic tilt on birefringence measurements for a plate impact experiment. It was found that the expected systematic error to the birefringence measurement caused by experimental tilt was likely to be negligible. Predictions for various common anisotropic minerals compressed along the a-axis are also presented and the model is compared to experimental plate impact data from PMMA and sapphire.

  18. Chain relaxation in thin polymer films: turning a dielectric type-B polymer into a type-A' one.

    PubMed

    Solar, Mathieu; Paul, Wolfgang

    2017-02-22

    A molecular dynamics simulation study of chain relaxation in a thin polymer film is presented, studying the dielectric response of a random copolymer of cis and trans 1,4-polybutadiene, a type B polymer without net chain dipole moment, confined between graphite walls. We stress the orientational effect of the attractive walls, inducing polarization in the vicinity of the walls, while the center of the film stays bulk-like. This polarization leads to a net dipole moment of the adsorbed chains, which is perpendicular to their end-to-end vector, which we termed as type A' behavior. In this situation, the dipole moment relaxes only upon desorption of the chains from the wall, a dynamic process which occurs on timescales much longer than the bulk relaxation time of the polymer.

  19. The evolution of antipredator behaviour following relaxed and reversed selection in Alaskan threespine stickleback fish

    PubMed Central

    Wund, Matthew A.; Baker, John A.; Golub, Justin L.; Foster, Susan A.

    2015-01-01

    Changing environments, whether through natural or anthropogenic causes, can lead to the loss of some selective pressures (‘relaxed selection’) and possibly even the reinstatement of selective agents not encountered for many generations (‘reversed selection’). We examined the outcome of relaxed and reversed selection in the adaptive radiation of the threespine stickleback fish, Gasterostues aculeatus L., in which isolated populations encounter a variety of predation regimes. Oceanic stickleback, which represent the ancestral founders of the freshwater radiation, encounter many piscivorous fish. Derived, freshwater populations, on the other hand, vary with respect to the presence of predators. Some populations encounter native salmonids, whereas others have not experienced predation by large fish in thousands of generations (relax-selected populations). Some relax-selected populations have had sport fish, including rainbow trout, Oncorhynchus mykiss, introduced within the past several decades (reverse-selected). We examined the behavioural responses of stickleback from three populations of each type to simulated attacks by trout and birds to determine whether relaxed and reversed selection has led to divergence in behaviour, and whether this divergence was predator specific. Fish from trout-free populations showed weak responses to trout, as predicted, but these responses were similar to those of oceanic (ancestral) populations. Fish from populations that co-occur with trout, whether native or introduced, showed elevated antipredator responses, indicating that in freshwater, trout predation selects for enhanced antipredator responses, which can evolve extremely rapidly. Comparison of laboratory-reared and wild-caught individuals suggests a combination of learned and genetic components to this variation. Responses to a model bird flyover were weakly linked to predation environment, indicating that the loss of predation by trout may partially influence the

  20. Collective dynamic dipole moment and orientation fluctuations, cooperative hydrogen bond relaxations, and their connections to dielectric relaxation in ionic acetamide deep eutectics: Microscopic insight from simulations

    NASA Astrophysics Data System (ADS)

    Das, Suman; Biswas, Ranjit; Mukherjee, Biswaroop

    2016-08-01

    The paper reports a detailed simulation study on collective reorientational relaxation, cooperative hydrogen bond (H-bond) fluctuations, and their connections to dielectric relaxation (DR) in deep eutectic solvents made of acetamide and three uni-univalent electrolytes, lithium nitrate (LiNO3), lithium bromide (LiBr), and lithium perchlorate (LiClO4). Because cooperative H-bond fluctuations and ion migration complicate the straightforward interpretation of measured DR timescales in terms of molecular dipolar rotations for these conducting media which support extensive intra- and inter-species H-bonding, one needs to separate out the individual components from the overall relaxation for examining the microscopic origin of various timescales. The present study does so and finds that reorientation of ion-complexed acetamide molecules generates relaxation timescales that are in sub-nanosecond to nanosecond range. This explains in molecular terms the nanosecond timescales reported by recent giga-Hertz DR measurements. Interestingly, the simulated survival timescale for the acetamide-Li+ complex has been found to be a few tens of nanosecond, suggesting such a cation-complexed species may be responsible for a similar timescale reported by mega-Hertz DR measurements of acetamide/potassium thiocyanate deep eutectics near room temperature. The issue of collective versus single particle relaxation is discussed, and jump waiting time distributions are determined. Dependence on anion-identity in each of the cases has been examined. In short, the present study demonstrates that assumption of nano-sized domain formation is not required for explaining the DR detected nanosecond and longer timescales in these media.

  1. Collective dynamic dipole moment and orientation fluctuations, cooperative hydrogen bond relaxations, and their connections to dielectric relaxation in ionic acetamide deep eutectics: Microscopic insight from simulations.

    PubMed

    Das, Suman; Biswas, Ranjit; Mukherjee, Biswaroop

    2016-08-28

    The paper reports a detailed simulation study on collective reorientational relaxation, cooperative hydrogen bond (H-bond) fluctuations, and their connections to dielectric relaxation (DR) in deep eutectic solvents made of acetamide and three uni-univalent electrolytes, lithium nitrate (LiNO3), lithium bromide (LiBr), and lithium perchlorate (LiClO4). Because cooperative H-bond fluctuations and ion migration complicate the straightforward interpretation of measured DR timescales in terms of molecular dipolar rotations for these conducting media which support extensive intra- and inter-species H-bonding, one needs to separate out the individual components from the overall relaxation for examining the microscopic origin of various timescales. The present study does so and finds that reorientation of ion-complexed acetamide molecules generates relaxation timescales that are in sub-nanosecond to nanosecond range. This explains in molecular terms the nanosecond timescales reported by recent giga-Hertz DR measurements. Interestingly, the simulated survival timescale for the acetamide-Li(+) complex has been found to be a few tens of nanosecond, suggesting such a cation-complexed species may be responsible for a similar timescale reported by mega-Hertz DR measurements of acetamide/potassium thiocyanate deep eutectics near room temperature. The issue of collective versus single particle relaxation is discussed, and jump waiting time distributions are determined. Dependence on anion-identity in each of the cases has been examined. In short, the present study demonstrates that assumption of nano-sized domain formation is not required for explaining the DR detected nanosecond and longer timescales in these media.

  2. Dielectric relaxation and optical properties of 4-amino-3-mercapto-6-(2-(2-thienyl)vinyl)-1,2,4-triazin-5(4 H)-one donor

    NASA Astrophysics Data System (ADS)

    El-Nahass, M. M.; Ashour, Ahmed; Atta, A. A.; Saad, Hosam A.; Hassanien, A. M.; Al-Baradi, Ateyyah M.; M El-Zaidia, E. F.

    2017-01-01

    Structural, optical, electrical conductivity and dielectric relaxation properties of bulk 4-amino-3-mercapto-6-(2-(2-thienyl)vinyl)-1,2,4-triazin-5(4 H)-one donor (AMT) are studied. The structure of AMT in its powder form was analysed by X-ray diffraction (XRD), infrared spectroscopy (FT-IR) and atomic force microscopy (AFM). AC measurements (impedance, capacitance and phase angle) are done over the temperature range 303-373 K and in the frequency range from 42 Hz to 5 MHz. Analytical approaches for the experimental results of the σ AC( ω, T) and the temperature behaviour of the frequency exponent show that the correlated barrier hopping (CBH) model is a good model to explain the AC electrical conductivity of bulk AMT organic semiconductor material. Application of the dielectric modulus formulism gives a simple method for evaluating the activation energy of the dielectric relaxation. The activation energy from the DC conductivity and the relaxation time are quite similar suggesting a hopping mechanism for AMT. The optical band gap of AMT is investigated using spectrophotometric measurement of transmittance at normal incidence of light in the wavelength range 300-1100 nm.

  3. Investigating the effect of humidity on the α-relaxations of low-density polyethylene using dielectric spectroscopy.

    PubMed

    Amin, Aeshna; Dantuluri, Ajay Kumar Raju; Bansal, Arvind Kumar

    2012-01-17

    A previous work from our lab reported the higher sorption of lipophilic preservatives in LDPE form-fill-seal packs that were stored at 75% relative humidity (RH) as against 25% RH. The aim of the present work was to investigate structural changes taking place in LDPE on exposure to higher humidity. The crystallinity of LDPE, determined by differential scanning calorimetry, was found to be similar for the packs charged at both humidity conditions. Dielectric spectroscopy (1.0E-02 Hz to 1.0E02 Hz in the temperature range of 75-87°C), however, showed faster α relaxation of LDPE films exposed to higher humidity. The activation energy of α relaxations was lower at 75% RH (99.735 kJ/mol) than at 25% RH (113.112 kJ/mol) after two weeks of storage. This work presents previously unreported evidence of the plasticization effect of water on LDPE, using dielectric spectroscopy. Furthermore, changes in α relaxation on exposure to humidity support the latest theory of its origin to be from the constrained amorphous regions. The authors suggest the employment of extreme humidity conditions (low and high), during accelerated stability studies of aqueous products in plastic packs to track the sorption loss of formulation components.

  4. Dielectric and conduction behaviour of H2SO4 doped conducting Polyaniline

    NASA Astrophysics Data System (ADS)

    Mohanty, J.; Behera, P.; Mishra, S. R.; Badapanda, T.; Anwar, S.

    2017-02-01

    We report the effect of H2SO4 doping on the dielectric and conduction behaviour of Polyaniline (PANI) samples. The PANI salt prepared by oxidising aniline hydrochloride in distilled water with the oxidant ammonium persulphate with continuous stirring at room temperature and PANI base is produced by subjecting PANI salt to a reaction with 0.5M NaOH. H2SO4 doped PANI is prepared by subjecting PANI base to reaction with 1M H2SO4 at room temperature under constant stirring for 1h. The synthesied PANI along with the doped samples were further washed with acetone to study the effect of acetone washing on the electrical behaviour. It is observed that the dielectric constant as well as the dielectric loss decreases with frequency in the entire studied sample. The frequency dependent AC conductivity at room temperature obeys the power law and the DC conductivity was obtained from the fitting parameter. It is found that the non acetone washed PANI doped in 1M H2SO4 shows highest dielectric constant and conductivity.

  5. Characterisation of water behaviour in cellulose ether polymers using low frequency dielectric spectroscopy.

    PubMed

    McCrystal, C B; Ford, J L; He, R; Craig, D Q M; Rajabi-Siahboomi, A R

    2002-08-28

    The behaviour of water in hydroxypropylmethylcellulose (HPMC) K100LV, K4M, K15M, K100M, E4M, F4M and HPC polymers was characterised using low frequency dielectric spectroscopy (LFDS). Dielectric responses of 25% (w/w) HPMC K15M gels and deionised water were found to be similar at +22 and 0 degrees C. However, at -30 degrees C, a dielectric response typical of a solid was apparent. The melting of frozen water within gels was detected as increases in the magnitude of the dielectric response with increase in temperature. More than one phase transition was visible in the majority of gels studied which may be related to the presence of different states of water melting at different temperatures. In addition to polymer concentration, both polymer molecular weight and substitution level influenced the nature of the transitions. The magnitude of the dielectric response was increased in all HPMC gel systems in comparison to the response seen in deionised water. Drug addition affected the transitions occurring during the melting of ice in the gels. This may be related to the presence of ionic species in the systems. LFDS studies on cellulose ether gels have provided some interesting evidence for the existence of more than one state of water within such gel systems. The results are in good agreement with thermal analysis findings in similar gel systems.

  6. Complex impedance, dielectric relaxation and electrical conductivity studies of Ba1-xSrxTiO3 ceramics

    NASA Astrophysics Data System (ADS)

    Elbasset, A.; Sayouri S, S.; Abdi, F.; Lamcharfi, T.; Mrharrab, L.

    2017-03-01

    In this work, we prepared series of Ba1-xSrxTiO3 (BSxT) powders, with different strontium concentrations (x = 0, 0.025, 0.75, 0.10, 0.125 and 0.15), by the sol-gel method. The variation of structure in the Ba1-xSrxTiO3 system was analyzed using XRD and Raman techniques. The field dependence of dielectric relaxation and conductivity was measured over a wide frequency range from room temperature to 400 °C. The activation energy, calculated from the thermal variation of the conductivity for different frequencies, showed that the Sr has significant effects on the properties of BaTiO3. Relaxation times extracted using the imaginary part of the complex impedance (Z’’(ω)) and the modulus (M’’(ω)) were also found to follow the Arrhenius law and showed an anomaly around the phase transition temperature.

  7. Dielectric relaxation studies in Se90Cd8Sb2 glassy alloy

    NASA Astrophysics Data System (ADS)

    Shukla, Nitesh; Rao, Vandita; Dwivedi, D. K.

    2016-05-01

    Se90Cd8Sb2 chalcogenide semiconducting alloy was prepared by melt quench technique. The prepared glassy alloy has been characterized by techniques such as scanning electron microscopy (SEM) and energy dispersive X-ray (EDAX).Dielectric properties of Se90Cd8Sb2 chalcogenide semiconductor have been studied using impedance spectroscopic technique in the frequency range 5×102Hz - 1×105Hz and in temperature range 303-318K. It is found that dielectric constant ɛ' and dielectric loss factor ɛ″ are dependent on frequency and temperature.

  8. Ionic conductivity and dielectric relaxation in Y doped La2Mo2O9 oxide-ion conductors

    NASA Astrophysics Data System (ADS)

    Paul, T.; Ghosh, A.

    2014-10-01

    In this work, we have studied electrical conductivity and dielectric properties of polycrystalline La2-xYxMo2O9 (0.05 ≤ x ≤ 0.3) compounds in the temperature range from 358 K to 1088 K and the frequency range from 10 Hz to 3 GHz. The bulk and grain boundary contributions to the overall conductivity of these compounds show Arrhenius type behavior at low temperatures. The random free-energy barrier model has been used to analyze the frequency dependence of the conductivity. The charge carrier relaxation time and its activation energy have been determined from the analysis of the conductivity spectra using this model. The results obtained from the random free-energy barrier model satisfy Barton-Nakajima-Namikawa relation. The conduction mechanism has been also predicted using random free-energy barrier model and the scaling formalism. We have observed that the dielectric relaxation peaks arise from the diffusion of oxygen ions via vacancies.

  9. Dielectric relaxation and ac conductivity behavior of carboxyl functionalized multiwalled carbon nanotubes/poly (vinyl alcohol) composites

    NASA Astrophysics Data System (ADS)

    Amrin, Sayed; Deshpande, V. D.

    2017-03-01

    We study the dielectric relaxation and ac conductivity behavior of MWCNT-COOH/Polyvinyl alcohol nanocomposite films in the temperature (T) range 303-423 K and in the frequency (f) range 0.1 Hz-1 MHz. The dielectric constant increases with an increase in temperature and also with an increase in MWCNT-COOH loading into the polymer matrix, as a result of interfacial polarization. The permittivity data were found to fit well with the modified Cole-Cole equation. Temperature dependent values of the relaxation times, free charge carrier conductivity and space charge carrier conductivity were extracted from the equation. An observed increment in the ac conductivity for the nanocomposites was analysed by a Jonscher power law which suggests that the correlated barrier hopping is the dominant charge transport mechanism for the nanocomposite films. The electric modulus study revealed deviations from ideal Debye-type behavior which are explained by considering a generalized susceptibility function. XRD and DSC results show an increase in the degree of crystallinity.

  10. Temperature-dependent microwave dielectric relaxation studies of hydrogen bonded polar binary mixtures of propan-1-ol and propionaldehyde.

    PubMed

    Vishwam, T; Parvateesam, K; Sreeharisastry, S; Murthy, V R K

    2013-10-01

    The molecular interaction between the polar systems of propan-1-ol and propionaldehyde for various mole fractions at different temperatures were studied by determining the frequency dependent complex dielectric permittivity by using the open-ended coaxial probe technique method in the microwave frequency range from 20 MHz to 20 GHz. The geometries are optimized at HF, B3LYP and MP2 with 6-311G and 6-311G+ basis sets. Dipole moments of the binary mixtures are calculated from the dielectric data using Higasi's method and compared with the theoretical results. Conformational analysis of the formation of hydrogen bond between the propan-1-ol and propionaldehyde is supported by the FT-IR and molecular polarizability calculations. The average relaxation times are calculated from their respective Cole-Cole plots. The activation entropy, activation enthalpy and Kirkwood correlation 'g' factor, excess permittivity (ε(E)), excess inverse relaxation time (1/τ)(E), Bruggeman parameter (f(B)) have also been determined for propan-1-ol and propionaldehyde and the results were correlated.

  11. Temperature-dependent microwave dielectric relaxation studies of hydrogen bonded polar binary mixtures of propan-1-ol and propionaldehyde

    NASA Astrophysics Data System (ADS)

    Vishwam, T.; Parvateesam, K.; SreehariSastry, S.; Murthy, V. R. K.

    2013-10-01

    The molecular interaction between the polar systems of propan-1-ol and propionaldehyde for various mole fractions at different temperatures were studied by determining the frequency dependent complex dielectric permittivity by using the open-ended coaxial probe technique method in the microwave frequency range from 20 MHz to 20 GHz. The geometries are optimized at HF, B3LYP and MP2 with 6-311G and 6-311G+ basis sets. Dipole moments of the binary mixtures are calculated from the dielectric data using Higasi's method and compared with the theoretical results. Conformational analysis of the formation of hydrogen bond between the propan-1-ol and propionaldehyde is supported by the FT-IR and molecular polarizability calculations. The average relaxation times are calculated from their respective Cole-Cole plots. The activation entropy, activation enthalpy and Kirkwood correlation 'g' factor, excess permittivity (ɛE), excess inverse relaxation time (1/τ)E, Bruggeman parameter (fB) have also been determined for propan-1-ol and propionaldehyde and the results were correlated.

  12. Heat-denatured lysozyme aggregation and gelation as revealed by combined dielectric relaxation spectroscopy and light scattering measurements.

    PubMed

    Giugliarelli, A; Sassi, P; Paolantoni, M; Onori, G; Cametti, C

    2012-09-06

    The dielectric behavior of native and heat-denatured lysozyme in ethanol-water solutions was examined in the frequency range from 1 MHz to 2 GHz, using frequency-domain dielectric relaxation spectroscopy. Because of the conformational changes on unfolding, dielectric methods provide information on the denaturation process of the protein and, at protein concentration high enough, on the subsequent aggregation and gelation. Moreover, the time evolution of the protein aggregation and gelation was monitored measuring, by means of dynamic light scattering methods, the diffusion coefficient of micro-sized polystyrene particles, deliberately added to the protein solution, which act as a probe of the viscosity of the microenvironment close to the particle surface. All together, our measurements indicate that heat-induced denaturation favors, at high concentrations, a protein aggregation process which evolves up to the full gelation of the system. These findings have a direct support from IR measurements of the absorbance of the amide I band that, because of the unfolding, indicate that proteins entangle each other, producing a network structure which evolves, in long time limit, in the gel.

  13. Dielectric Relaxation Behavior and AC Electrical Conductivity Study of 2-(1,2-Dihydro-7-Methyl-2-Oxoquinoline-5-yl) Malononitrile (DMOQMN)

    NASA Astrophysics Data System (ADS)

    El-Nahass, M. M.; El-Zaidia, E. F. M.; Darwish, A. A. A.; Salem, G. F.

    2017-02-01

    Dielectric relaxation and alternative current conductivity of a new organic compound 2-(1,2-dihydro-7-methyl-2-oxoquinoline-5-yl) malononitrile (DMOQMN) have been investigated. X-ray diffraction (XRD) at room temperature reveals that DMOQMN samples have a polycrystalline structure of the triclinic system. The analysis of the dielectric constant and dielectric loss index suggested the dominant polarization is performed and the Maxwell-Wagner-Sillar type polarization is dominating at low frequency and high temperature. These results have been confirmed by the XRD and dielectric modulus. The estimated relaxation time and the activation energy are 9 × 10-13 s and 0.43 eV, respectively. Our results indicated that the conduction mechanism of DMOQMN is controlled by the correlation barrier hopping (CBH) model.

  14. Polyion-induced liposomal vesicle aggregation: A radiowave dielectric relaxation study

    NASA Astrophysics Data System (ADS)

    Bordi, F.; Cametti, C.; Sennato, S.; Viscomi, D.

    2007-01-01

    The radiowave dielectric properties of aqueous heterogeneous systems during the complexation of charged polyions and oppositely charged liposomal particles have been measured in a wide frequency range, between 100Hz and 2GHz. The formation of a polyion-liposome complex driven by the correlated polyion adsorption at the particle surface implies two concomitant effects referred to as reentrant condensation and charge inversion. Both of them are governed by electrostatic interactions and there is now strong evidence, based on experiments and simulations, that counterion release is the driving force of the aggregation process. From this point of view, dielectric technique may offer a suitable tool in the investigation of the structural properties of these aggregates. In spite of the fact that interaction of polyions with oppositely charged surfaces was extensively experimentally investigated, there are no papers concerning the dielectric properties during the polyion-induced aggregation. To get an insight into this important topic, the authors present here an extensive set of radiowave dielectric measurements of liposomal vesicle aqueous suspensions where the liposome aggregation was induced by an oppositely charged polyion. The aggregation was followed from the beginning, when most of the isolated liposomes predominate, up to the formation of polyion-coated liposomes of inverted charge, crossing the isoelectric condition, where large, almost neutral, aggregates appear. The authors describe the observed dielectric dispersions as due to counterion polarization in the adjacency of the liposome and liposome aggregate surface, primarily governed by the ζ potential, according to the standard electrokinetic model.

  15. Non-Debye dielectric relaxation in biological structures arises from their fractal nature.

    PubMed

    Raicu, V; Sato, T; Raicu, G

    2001-08-01

    What differentiates biological tissues from one another, thereby allowing their accomplishment of a physiological function, is their organization at supracellular and cellular levels. We developed general dielectric models for Cantorian (or treelike) fractal networks of transmission lines that mimic supracellular organization in numerous biological tissues and tissue surfaces, and which are compatible with both in vitro and in vivo measuring techniques. By varying a set of adjustable physical and geometrical parameters pertaining to the structure, we could numerically reproduce a variety of dielectric dispersion curves-most of them of a composite type-that suitably described experimental data from relatively organized biological tissues. We therefore conclude that the well-documented non-Debye dielectric behavior of biological structures reflects their self-similar architecture.

  16. Metal speciation in a complexing soft film layer: a theoretical dielectric relaxation study of coupled chemodynamic and electrodynamic interfacial processes.

    PubMed

    Merlin, Jenny; Duval, Jérôme F L

    2012-04-07

    We report a comprehensive formalism for the dynamics of metal speciation across an interphase formed between a complexing soft film layer and an electrolyte solution containing indifferent ions and metal ions that form complexes with charged molecular ligands distributed throughout the film. The analysis integrates the intricate interplay between metal complexation kinetics and diffusive metal transfer from/toward the ligand film, together with the kinetics of metal electrostatic partitioning across the film/solution interphase. This partitioning is determined by the settling dynamics of the interfacial electric double layer (EDL), as governed by time-dependent conduction-diffusion transports of both indifferent and reactive metal ions. The coupling between such chemodynamic and electrodynamic processes is evaluated via derivation of the dielectric permittivity increment for the ligand film/electrolyte interphase that is perturbed upon application of an ac electric field (pulsation ω) between electrodes supporting the films. The dielectric response is obtained from the ω-dependent distributions of all ions across the ligand film, as ruled by coupled Poisson-Nernst-Planck equations amended for a chemical source term involving the intra-film complex formation and dissociation pulsations (ω(a) and ω(d) respectively). Dielectric spectra are discussed for bare and film coated-electrodes over a wide range of field pulsations and Deborah numbers De = ω(a,d)/ω(diff), where ω(diff) is the electric double layer relaxation pulsation. The frequency-dependent dynamic or inert character of the formed metal complexes is then addressed over a time window that ranges from transient to fully relaxed EDL. The shape and magnitude of the dielectric spectra are further shown to reflect the lability of dynamic complexes, i.e. whether the overall speciation process at a given pulsation ω is primarily rate-limited either by complexation kinetics or by ion-transport dynamics. The

  17. A comparative analysis of dielectric, rheological and thermophysical behaviour of ethylene vinyl acetate/BaTiO3 composites

    NASA Astrophysics Data System (ADS)

    Agoudjil, Boudjemaa; Ibos, Laurent; Candau, Yves; Majesté, Jean-Charles

    2008-03-01

    Dielectric, rheological and thermal behaviours of ethylene vinyl acetate/barium titanate sphere (EVA/BaTiO3) composite materials were investigated in this work. Several composites were prepared for different volume concentrations (from 5% to 49%) and for two types of spheres sizes d: d = 9 µm and d = 105 µm. We show that the use of larger particles allows an increase of dielectric permittivity and thermal conductivity, particularly at high filler concentrations. A comparison between the thermal, dielectric and rheological behaviours of the composites is also reported in this paper. A linear dependence of the relative variation of thermal conductivity and dielectric permittivity, on the one hand, and thermal conductivity and Newtonian viscosity, on the other, was shown.

  18. Molecular approach to the interpretation of the dielectric relaxation spectrum of a molecular glass former

    PubMed

    Gonzalez; Enciso; Bermejo; Jimenez-Ruiz; Bee

    2000-04-01

    The frequency-dependent dielectric function of ethanol at temperatures within the normal liquid range is evaluated by means of computer molecular dynamics simulations and compared with recent experimental data. The calculated spectra show a similar structure to those reported from experimental measurements and the temperature dependence of its most prominent bands also follows the experimental estimates. An attempt is also made to assign the most intense bands to specific molecular reorientations.

  19. Dielectric relaxation and ultrafast transient absorption spectroscopy of [C6mim]+[Tf2N]−/acetonitrile mixtures.

    PubMed

    Lohse, Peter W; Bartels, Nils; Stoppa, Alexander; Buchner, Richard; Lenzer, Thomas; Oum, Kawon

    2012-03-14

    Mixtures of the ionic liquid (IL) [C(6)mim](+)[Tf(2)N](-) and acetonitrile have been investigated by a combination of dielectric relaxation spectroscopy (DRS) and ultrafast transient absorption techniques using the molecular probe 12'-apo-β-carotenoic-12'-acid (12'CA). Steady-state absorption spectra of the 12'CA molecule have also been recorded. The position of the probe's S(0)→ S(2) absorption maximum correlates linearly with the polarizability of the mixture, suggesting that the bulk composition is a good approximation to the local composition. The lifetime τ(1) of the S(1)/ICT state of 12'CA varies rather smoothly with composition between the value for pure acetonitrile (42 ps) and neat [C(6)mim](+)[Tf(2)N](-) (94 ps). At low IL contents there appears to be an influence of discrete ion pairs. Employing static dielectric constants from the DRS experiments, one finds that the lifetime of the probe in the IL mixtures is shorter than that in pure organic solvents with the same polarity parameter. This suggests an increased stabilization of the S(1)/ICT state in IL-containing mixtures, most likely due to IL-specific Coulombic interactions between the cation and the negative end of the probe's dipole. An ultrafast solvation component is observed which is ca. 0.5 ps in pure acetonitrile, and approaches the value for the pure IL (2.0 ps) already around x(IL) = 0.3. This is interpreted in terms of an efficient perturbation of the cooperative solvation response of acetonitrile by the presence of small amounts of IL and possibly also the viscosity increase when adding IL. This view is also supported by the increase of the average longitudinal relaxation time of acetonitrile upon addition of small IL amounts extracted from the DRS experiments.

  20. Structure refinement and dielectric relaxation of M-type Ba, Sr, Ba-Sr, and Ba-Pb hexaferrites

    NASA Astrophysics Data System (ADS)

    Ashima; Sanghi, Sujata; Agarwal, Ashish; Reetu; Ahlawat, Neetu; Monica

    2012-07-01

    M-type hexaferrites with compositions BaFe12O19 (BFO), SrFe12O19 (SFO), Ba0.5Sr0.5Fe12O19 (BSFO), and Ba0.5Pb0.5Fe12O19 (BPFO) were synthesized by commercial solid state reaction method. The Rietveld refinement of x-ray powder diffraction revealed a single hexagonal phase with space group P63/mmc for BFO, SFO, and BSFO samples, whereas BPFO sample contains hematite (α-Fe2O3) phase with space group R3c along with the M-type main phase. All the samples show dispersion in dielectric constant (ɛ') and dielectric loss (tan δ) values with frequency. The values of ɛ' and tan δ increase with increase in temperature due to increase in the number of charge carriers and their mobilities, which are thermally activated. The reciprocal temperature dependence of conductivity (σac) and the most probable relaxation time (τM″) satisfies the Arrhenius relation. A perfect overlapping of the normalized plots of modulus isotherms on a single "super curve" for all the studied temperatures reveals a temperature independence of dynamic processes involved in conduction and for relaxation. Further, the complex plots of M* (M″ vs M') indicate that dc conductivity dominates in the region below the M″max point. Above M″max, the variations follow Jonscher power law (σ = Aωs) implying that ac conductivity is dominating in this region. Among the prepared samples, SFO hexaferrite has lowest values of σac, ɛ', and tan δ making it suitable for use in microwave devices.

  1. Structure refinement and dielectric relaxation of M-type Ba, Sr, Ba-Sr, and Ba-Pb hexaferrites

    SciTech Connect

    Ashima; Sanghi, Sujata; Agarwal, Ashish; Reetu; Ahlawat, Neetu; Monica

    2012-07-01

    M-type hexaferrites with compositions BaFe{sub 12}O{sub 19} (BFO), SrFe{sub 12}O{sub 19} (SFO), Ba{sub 0.5}Sr{sub 0.5}Fe{sub 12}O{sub 19} (BSFO), and Ba{sub 0.5}Pb{sub 0.5}Fe{sub 12}O{sub 19} (BPFO) were synthesized by commercial solid state reaction method. The Rietveld refinement of x-ray powder diffraction revealed a single hexagonal phase with space group P6{sub 3}/mmc for BFO, SFO, and BSFO samples, whereas BPFO sample contains hematite ({alpha}-Fe{sub 2}O{sub 3}) phase with space group R3c along with the M-type main phase. All the samples show dispersion in dielectric constant ({epsilon} Prime ) and dielectric loss (tan {delta}) values with frequency. The values of {epsilon} Prime and tan {delta} increase with increase in temperature due to increase in the number of charge carriers and their mobilities, which are thermally activated. The reciprocal temperature dependence of conductivity ({sigma}{sub ac}) and the most probable relaxation time ({tau}{sub M Double-Prime }) satisfies the Arrhenius relation. A perfect overlapping of the normalized plots of modulus isotherms on a single 'super curve' for all the studied temperatures reveals a temperature independence of dynamic processes involved in conduction and for relaxation. Further, the complex plots of M{sup *} (M Double-Prime vs M Prime ) indicate that dc conductivity dominates in the region below the M Double-Prime {sub max} point. Above M Double-Prime {sub max}, the variations follow Jonscher power law ({sigma} = A{omega}{sup s}) implying that ac conductivity is dominating in this region. Among the prepared samples, SFO hexaferrite has lowest values of {sigma}{sub ac}, {epsilon} Prime , and tan {delta} making it suitable for use in microwave devices.

  2. High temperature dielectric relaxation anomaly of Y³⁺ and Mn²⁺ doped barium strontium titanate ceramics

    SciTech Connect

    Yan, Shiguang; Mao, Chaoliang E-mail: xldong@mail.sic.ac.cn; Wang, Genshui; Yao, Chunhua; Cao, Fei; Dong, Xianlin E-mail: xldong@mail.sic.ac.cn

    2014-10-14

    Relaxation like dielectric anomaly is observed in Y³⁺ and Mn²⁺ doped barium strontium titanate ceramics when the temperature is over 450 K. Apart from the conventional dielectric relaxation analysis method with Debye or modified Debye equations, which is hard to give exact temperature dependence of the relaxation process, dielectric response in the form of complex impedance, assisted with Cole-Cole impedance model corrected equivalent circuits, is adopted to solve this problem and chase the polarization mechanism in this paper. Through this method, an excellent description to temperature dependence of the dielectric relaxation anomaly and its dominated factors are achieved. Further analysis reveals that the exponential decay of the Cole distribution parameter n with temperature is confirmed to be induced by the microscopic lattice distortion due to ions doping and the interaction between the defects. At last, a clear sight to polarization mechanism containing both the intrinsic dipolar polarization and extrinsic distributed oxygen vacancies hopping response under different temperature is obtained.

  3. Dynamics of glass-forming liquids. X. Dielectric relaxation of 3-bromopentane as molecular probes in 3-methylpentane.

    PubMed

    Huang, Wei; Shahriari, Shervin; Richert, Ranko

    2005-10-22

    The glass-forming liquids 3-bromopentane (3BP) and 3-methylpentane (3MP) are readily miscible across the entire composition range, although their polarities differ considerably. As noted by Berberian [J. Non-Cryst. Solids 131-133, 48 (1991)], the nearly matching molar volumes makes this binary system appear ideal for probe-sensitized measurements. We have performed a dielectric study of these mixtures in the range of 3BP mole fractions x from 2 x 10(-4) to 0.75. In the limit of low concentrations, x<0.5%, the dielectric loss peak of 3BP is slower by a factor of 2.5 relative to that of 3MP. Additionally, the relaxation behavior of the guest is more exponential than that of the host liquid. We interpret the distinct dynamics of the guest as a result of temporal averaging over the heterogeneous host dynamics, with the exchange time being near the longest structural time constant of the system.

  4. Impedance response and dielectric relaxation in co-precipitation derived ferrite (Ni,Zn)Fe2O4 ceramics

    NASA Astrophysics Data System (ADS)

    Chen, D. G.; Tang, X. G.; Liu, Q. X.; Jiang, Y. P.; Ma, C. B.; Li, R.

    2013-06-01

    Dielectric spectra and magnetization hysteresis loops were used to investigate the grain size effect with temperature on the electrical and magnetic response of co-precipitation derived spinel (Ni0.5Zn0.5)Fe2O4 (NZFO) ceramics. Remarkable dielectric relaxation phenomena of non-Debye type have been observed in each NZFO ceramics as confirmed by two kinds of Cole-Cole plots of the 1100 °C sintered samples, mainly due to the electron-hopping mechanism between n-type and p-type carriers and interfacial ion effect when applied an increase of temperature. The high and low response of grain and grain-boundary regions were determined by modeling the impedance experimental results on two equivalent RC circuits taking into account grain deep trap states. By employing the modified Arrhenius equation, activation energy values of different sintering temperatures were calculated and analyzed in combination with oxygen vacancy. In addition, the magnetization of various sintering temperature samples is dominated by cation distribution and surface effect in different particle ranges.

  5. Dielectric relaxation and conduction mechanisms in sprayed TiO2 thin films as a function of the annealing temperature

    NASA Astrophysics Data System (ADS)

    Juma, Albert; Acik, Ilona Oja; Mere, Arvo; Krunks, Malle

    2016-04-01

    The electrical properties of TiO2 thin films deposited by chemical spray pyrolysis onto Si substrates were investigated in the metal-oxide-semiconductor (MOS) configuration using current-voltage characteristics and impedance spectroscopy. The electrical properties were analyzed in relation to the changes in microstructure induced during annealing in air up to a temperature of 950 °C. Anatase to rutile transformation started after annealing at 800 °C, and at 950 °C, only the rutile phase was present. The dielectric relaxation strongly depended upon the microstructure of TiO2 with the dielectric constant for the anatase phase between 45 and 50 and that for the rutile phase 123. Leakage current was reduced by three orders of magnitude after annealing at 700 °C due to the densification of the TiO2 film. A double-logarithmic plot of the current-voltage characteristics showed a linear relationship below 0.12 V consistent with Ohmic conduction, while space-charge-limited conduction mechanism as described by Child's law dominated for bias voltages above 0.12 V.

  6. A new paradigm of dielectric relaxation spectroscopy for non-invasive detection of breast abnormalities: a preliminary feasibility analysis

    NASA Astrophysics Data System (ADS)

    Dhurjaty, Sreeram; Qiu, Yuchen; Tan, Maxine; Qian, Wei; Zheng, Bin

    2016-03-01

    In order to improve efficacy of screening mammography, in recent years, we have been investigating the feasibility of applying a resonance-frequency based electrical impedance spectroscopy (REIS) technology to noninvasively detect breast abnormalities that may lead to the development of cancer in the near-term. Despite promising study-results, we found that REIS suffered from relatively poor reproducibility due to perturbations in electrode placement, contact pressure variation on the breast, as well as variation of the resonating inductor. To overcome this limitation, in this study, we propose and analyze a new paradigm of Dielectric Relaxation Spectroscopy (DRS) that measures polarization-lag of dielectric signals in breast-capacitance when excited by the pulses or sine waves. Unlike conventional DRS that operates using the signals at very high frequencies (GHz) to examine changes in polarization, our new method detects and characterizes the dielectric properties of tissue at low frequencies (<=10 MHz) due to the advent of inexpensive oscillators that are accurate to 1 pico-second (used in GPS receivers) as well as measurement of amplitudes of 1 ppm or better. From theoretical analysis, we have proved that the sensitivity of new DRS in detecting permittivity of water increased by >=80 times as compared to conventional DRS, which operates at frequencies around 4GHz. By analyzing and comparing the relationship between the new DRS and REIS, we found that this DRS has potential advantages in enhancing repeatability from various readings, including temperature-insensitive detection, and yielding higher resolution or sensitivity (up to 100 Femtofarads).

  7. Dielectric α-relaxation and ionic conductivity in propylene glycol and its oligomers measured at elevated pressure

    NASA Astrophysics Data System (ADS)

    Casalini, Riccardo; Roland, C. Michael

    2003-12-01

    Structural dynamics and volume were measured as a function of both temperature and pressure for a propylene glycol and its oligomers (PPG), and the results compared with previous data on higher molecular weight polypropylene glycols. PPG is of special interest because the terminal groups form hydrogen bonds; thus, by studying different molecular weights, the manner in which hydrogen bonding influences the dynamics in the supercooled regime can be systematically investigated. The fragility (Tg-normalized temperature dependence) of the dimer and trimer of PPG increases with pressure, similar to results for other H-bonded liquids, but different from van der Waals glass formers. This behavior is believed to be due to the effect of pressure in decreasing the extent of hydrogen bonding. From the combined temperature and volume dependences of the relaxation times, the relative degree to which thermal energy and volume govern the dynamics was quantified. With decreasing molecular weight, the relative contribution of thermal energy to the dynamics was found to strongly increase, reflecting the role of hydrogen bonding. By comparing the ionic conductivity and the dielectric relaxation times, a decoupling between rotational and translational motions was observed. Interestingly, this decoupling was independent of both pressure and molecular weight, indicating that hydrogen bonds have a negligible effect on the phenomenon.

  8. Dielectric relaxation dynamics in glass-forming mixtures of propanediol isomers

    NASA Astrophysics Data System (ADS)

    Wang, Li-Min; Zhao, Yue; Sun, Mingdao; Liu, Riping; Tian, Yongjun

    2010-12-01

    The relaxation dynamics of 1,2-propanediol--1,3-propanediol mixtures is studied in supercooled liquid regions across a wide composition range. The composition dependences of liquid fragility and nonexponential parameter βKWW are presented in the hydrogen-bonded mixtures with ideal mixing. The fragility index and glass transition temperature are shown to develop inversely with βKWW , in analogy to the dynamic behaviors in mixtures of van der Waals liquids. Negative mixing effects on liquid fragility and βKWW are observed, and the strongest dependence of βKWW on relaxation dynamics is revealed at the equimolar concentration. The glass formation in isomeric liquids is also addressed.

  9. Dielectric behaviour of BaTiO3-based ceramic multilayer capacitors under high dc bias field

    NASA Astrophysics Data System (ADS)

    Yang, Gang; Yue, Zhenxing; Zhao, Jianqiang; Wen, Hai; Wang, Xiaohui; Li, Longtu

    2006-08-01

    The dielectric behaviour of X7R-MLCCs with different active layers under high dc bias field (up to 6.25 MV m-1) has been investigated in the whole measurement temperature range from 213 to 453 K. The results show that as the dc bias field increases, the dielectric permittivity in the whole measurement range and the frequency dispersion at lower temperature are both suppressed, while dielectric loss initially decreases till the temperature reaches about 423 K and subsequently remains invariable. These results are attributed to the response of the core-shell structure in grains to the applied dc bias field. Furthermore, the dielectric permittivity of X7R-MLCCs with more dielectric layers is more significantly affected because of a more powerful pinning effect of the residual stress between the dielectric layer and the Ni electrode on the migration of the domain walls and the influence of created interfaces on dielectric properties of the dielectric materials close to the interface. The Curie peaks for two samples shift towards higher temperature at a rate 0.55 × 10-5 K m V-1 in the presence of the dc bias field. It is more significant that an interesting field-induced transition from paraelectric phase to ferroelectric phase in the shell part was found at about 323 K and Curie temperature.

  10. Respiratory Patterns in Students Enrolled in Schools for Disruptive Behaviour before, during, and after "Yoga Nidra" Relaxation

    ERIC Educational Resources Information Center

    Jensen, P. S.; Stevens, P. J.; Kenny, D. T.

    2012-01-01

    This study investigated the effects of one session of "Yoga Nidra" (relaxation technique) on the breathing patterns/respiratory effort in the thoracic and abdominal chest regions of boys with disruptive behaviour using a Respiratory Inductive Plethysmography (RIP). The participants (n = 7) were aged 10-15 years and attending NSW, Department of…

  11. Viscoelastic creep and relaxation of dielectric elastomers characterized by a Kelvin-Voigt-Maxwell model

    NASA Astrophysics Data System (ADS)

    Zhang, Junshi; Ru, Jie; Chen, Hualing; Li, Dichen; Lu, Jian

    2017-01-01

    For dielectric elastomers (DEs), the inherent viscoelasticity leads to a time-dependent deformation during actuation. To describe such a viscoelastic behavior, a constitutive model is developed by utilizing a combined Kelvin-Voigt-Maxwell (KVM) model. The established model captures both the initial jumping deformation and the following slow creeping. Subsequently, with an employment of VHB 4910 elastomer, experiments are performed to validate the viscoelastic KVM model. The results indicate a good agreement between the simulation and experimental data. Effect of the parameters in KVM model on the viscoelastic deformation of DEs is also investigated.

  12. Dielectric relaxation and polar phonon softening in relaxor ferroelectric PbMg1/3Ta2/3O3

    NASA Astrophysics Data System (ADS)

    Kamba, S.; Nuzhnyy, D.; Veljko, S.; Bovtun, V.; Petzelt, J.; Wang, Y. L.; Setter, N.; Levoska, J.; Tyunina, M.; Macutkevic, J.; Banys, J.

    2007-10-01

    Relaxor ferroelectric PbMg1/3Ta2/3O3 ceramics and thin films were investigated by means of broad-band dielectric, time-domain terahertz (THz), and Fourier-transform infrared (IR) spectroscopy in the frequency range 100 Hz-90 THz at temperatures 100-490 K; the THz and IR spectra were studied from 20 to 900 K. A diffused and strongly temperature dependent peak in the complex permittivity is caused by a dielectric relaxation due to the dynamics of polar clusters. The relaxation appears below the Burns temperature Td in the THz range; it slows down on cooling through the microwave and MHz range and anomalously broadens. The shortest and longest relaxation times of the distribution of relaxation times follow Arrhenius and Vogel-Fulcher laws, respectively. The degree of the B-site order has only a small influence on the parameters of the dielectric relaxation and almost no influence on the phonon parameters. Below Tm≅180 K the distribution of relaxation frequencies becomes broader than our experimental spectral range, and frequency independent dielectric losses develop below 100 GHz in the spectra. Although the macroscopic crystal structure is cubic, IR spectra give evidence about the lower local symmetry, which can be assigned to the presence of the polar clusters below Td. Infrared spectra above Td still reveal more modes than predicted by selection rules in the paraelectric phase of the Fm3¯m space group so that we suggest selection rules which take into account chemical inhomogeneity in the β″-perovskite sublattice.

  13. Structural, Raman spectroscopy and dielectric relaxation study of nanoceramics NdFeO3

    NASA Astrophysics Data System (ADS)

    Chanda, Sadhan; Das, Indrani; Saha, Sujoy; Sinha, T. P.

    2013-02-01

    The nanoceramic NdFeO3 was synthesized by the sol-gel citrate method. The Rietveld refinement of X-ray diffraction pattern at room temperature (30°C) shows the orthorhombic Pnma phase of the perovskite type with lattice parameters a = 5.576 Å, b = 7.756 Å, c = 5.447 Å. The TEM image shows that the sample is made of nano-sized crystallites ranging from 45 to 75 nm. The room temperature Raman spectrum is fitted with the sum of 18 Lorentzian peaks. Eigen frequencies of vibrational modes are calculated by density functional theory in its generalized gradient approximation as implemented in Vienna Ab-initio Simulation Package (VASP). Dielectric spectroscopy (ACIS) study of NdFeO3 has been performed in the frequency range from 50 Hz to 1 MHz and in the temperature range from 50° C to 240° C. The frequency dependence of real and imaginary parts of dielectric permittivity is analyzed using modified Cole-Cole equation.

  14. Functionally distinct tendon fascicles exhibit different creep and stress relaxation behaviour.

    PubMed

    Shepherd, Jennifer H; Legerlotz, Kirsten; Demirci, Taylan; Klemt, Christian; Riley, Graham P; Screen, Hazel R C

    2014-01-01

    Most overuse tendinopathies are thought to be associated with repeated microstrain below the failure threshold, analogous to the fatigue failure that affects materials placed under repetitive loading. Investigating the progression of fatigue damage within tendons is therefore of critical importance. There are obvious challenges associated with the sourcing of human tendon samples for in vitro analysis so animal models are regularly adopted. However, data indicates that fatigue life varies significantly between tendons of different species and with different stresses in life. Positional tendons such as rat tail tendon or the bovine digital extensor are commonly applied in in vitro studies of tendon overuse, but there is no evidence to suggest their behaviour is indicative of the types of human tendon particularly prone to overuse injuries. In this study, the fatigue response of the largely positional digital extensor and the more energy storing deep digital flexor tendon of the bovine hoof were compared to the semitendinosus tendon of the human hamstring. Fascicles from each tendon type were subjected to either stress or strain controlled fatigue loading (cyclic creep or cyclic stress relaxation respectively). Gross fascicle mechanics were monitored after cyclic stress relaxation and the mean number of cycles to failure investigated with creep loading. Bovine extensor fascicles demonstrated the poorest fatigue response, while the energy storing human semitendinosus was the most fatigue resistant. Despite the superior fatigue response of the energy storing tendons, confocal imaging suggested a similar degree of damage in all three tendon types; it appears the more energy storing tendons are better able to withstand damage without detriment to mechanics.

  15. Dielectric relaxation related to single-ionized oxygen vacancies in (Pb{sub 1-x}La{sub x})(Zr{sub 0.90}Ti{sub 0.10}){sub 1-x/4}O{sub 3} ceramics

    SciTech Connect

    Pelaiz-Barranco, A.; Guerra, J.D.S.

    2010-09-15

    The dielectric relaxation phenomenon has been studied in lanthanum modified lead zirconate titanate ceramics in the high temperature paraelectric phase. The high temperature dielectric response revealed an anomalous behavior, which is characterized by an increase of the real component of the dielectric permittivity with the increase of the temperature. At the same time, a similar behavior, with very high values, has been observed in the imaginary component of the dielectric permittivity, which can be associated with conduction effects related to the conductivity losses. The frequency and temperature behavior of the complex dielectric permittivity has been analyzed considering the semi-empirical complex Cole-Cole equation. The activation energy value, obtained from the Arrhenius' dependence for the relaxation time, was found to decreases with the increase of the lanthanum concentration and has been associated with single-ionized oxygen vacancies. The short-range hopping of oxygen vacancies is discussed as the main cause of the dielectric relaxation.

  16. Intramolecular charge transfer and dielectric solvent relaxation in n-propyl cyanide. N-phenylpyrrole and 4-dimethylamino-4'-cyanostilbene.

    PubMed

    Druzhinin, Sergey I; Galievsky, Victor A; Yoshihara, Toshitada; Zachariasse, Klaas A

    2006-11-30

    Fast intramolecular charge transfer (ICT) accompanied by dual fluorescence from a locally excited (LE) and an ICT state taking place with N-phenylpyrrole (PP) in the solvent n-propyl cyanide (PrCN) is investigated as a function of temperature between 25 and -112 degrees C. The LE and ICT fluorescence decays from -45 to -70 degrees C can be adequately fitted with two exponentials, in accordance with a two state (LE + ICT) reaction mechanism, similar to what has been observed with PP in the more polar and less viscous alkyl cyanides acetonitrile (MeCN) and ethyl cyanide (EtCN). At lower temperatures, triple-exponential fits are required for the LE and ICT decays. The ICT emission band maximum of the time-resolved fluorescence spectra of PP in PrCN at -100 degrees C displays a spectral shift from 29 230 cm-1 at t = 0 to 27 780 cm-1 at infinite time, which equilibration process is attributed to dielectric solvent relaxation. From the time dependence of this shift, in global analysis with that of the band integrals BI(LE) and BI(ICT) of the time-resolved LE and ICT fluorescence bands, the decay times 119 and 456 ps are obtained. Dielectric relaxation times of 20 and 138 ps are determined from the double-exponential spectral solvation response function C(t) of the probe molecule 4-dimethylamino-4'-cyanostilbene in PrCN at -100 degrees C. It is concluded from the similarity of the times 119 ps (PP) and 138 ps (DCS) that the deviation from double-exponential character for the fluorescence decays of PP in PrCN below -70 degrees C is due to the interference of dielectric solvent relaxation with the ICT reaction. This fact complicates the kinetic analysis of the LE and ICT fluorescence decays. The kinetic analysis for PP in PrCN is hence restricted to temperatures between -70 and -45 degrees C. From this analysis, the forward and backward ICT activation energies Ea (12 kJ/mol) and Ed (17 kJ/mol) are obtained, giving an ICT stabilization enthalpy -DeltaH of 5 kJ/mol. A

  17. Relaxor Behavior and Dielectric Relaxation in Lead-Free Solid Solutions of (1 - x)(Bi0.5Na0.5TiO3)- x(SrNb2O6)

    NASA Astrophysics Data System (ADS)

    Bajpai, P. K.; Singh, K. N.; Tamrakar, Preeti

    2016-02-01

    Lead-free compositions (1 - x) (Bi0.5Na0.5TiO3)- x(SrNb2O6) (BNT-SN) are synthesized by a simple solid state reaction route. SN diffuse in distorted perovskite BNT for low concentrations of SN ( x ≤ 0.03) and are stabilized in rhombohedral perovskite phase with experimentally observed relative density of the ceramics >92%. A temperature-dependent dielectric response exhibits a broad dielectric peak that shows frequency-dependent shifts towards higher temperatures reflecting typical relaxor behavior. Modified Curie-Weiss law and Lorentz-type empirical relationships are used to fit the dielectric data that exhibit almost complete diffuse phase transition characteristics. In addition, significant dielectric dispersion is observed in a low-frequency regime in both components of the dielectric response and a small dielectric relaxation peak is observed. Cole-Cole plots indicate the poly-dispersive nature of the dielectric relaxation.

  18. Microwave responses and general model of nanotetraneedle ZnO: Integration of interface scattering, microcurrent, dielectric relaxation, and microantenna

    NASA Astrophysics Data System (ADS)

    Fang, Xiao-Yong; Cao, Mao-Sheng; Shi, Xiao-Ling; Hou, Zhi-Ling; Song, Wei-Li; Yuan, Jie

    2010-03-01

    Based on the unique geometrical structure of nanotetra-ZnO needle (T-ZnON), we investigate the microwave responses of T-ZnON, including interface scattering, microcurrent attenuation, microantenna radiation, and dielectric relaxation, and build an energy attenuation model. The associated quantitative formula is deduced for calculating the microwave absorption properties of T-ZnON/SiO2 nanocomposite (T-ZnON/SiO2) in the range 8-14 GHz according to the present energy attenuation model. Very good agreement between the calculated and experimental results is obtained in a wide frequency range. The maximum deviation less than 0.5 dB in the range 8-14 GHz is obtained. Using the aforementioned model, we analyze the contribution of microwave responses to the energy attenuation in the frequency range 2-18 GHz, and the results reveal that interface scattering and microcurrent attenuation make the contribution most important. In addition, we calculate the effects of the volume fraction, conductivity, permittivity, needle length of T-ZnON, and thickness of T-ZnON/SiO2 on the reflectivity. The results show that the microwave absorption is evidently dependent on these effect factors, and the optimal microwave absorption band and the strongest microwave absorption peak of T-ZnON/SiO2 would appear when these physical parameters are changed.

  19. Liposome-induced DNA compaction and reentrant condensation investigated by dielectric relaxation spectroscopy and dynamic light scattering techniques

    NASA Astrophysics Data System (ADS)

    Zuzzi, S.; Cametti, C.; Onori, G.; Sennato, S.

    2007-07-01

    Interaction of DNA with oppositely charged objects, such as multivalent ions, cationic surfactants, cationic liposomes, basic proteins, and alcohols, up to nano- or mesoscopic particles, gives rise to a very interesting and fascinating phenomenology, where the shape, size, and stability of the resulting aggregates depend on a delicate balance between different driving forces, mainly of electrostatic origin. We have studied the cationic liposome-DNA complexes during the whole complexation process, below, close to, and above the isoelectric condition, where the number of cationic lipids equals the number of phosphate groups on the DNA chain. We took advantage of the combined use of dynamic light scattering, laser Doppler electrophoretic mobility, and radio-wave dielectric relaxation measurements in order to characterize both the structural parameters (hydrodynamic radius) and the electrical parameters (charge and counterion concentration) of the resulting structures. These structures are fundamentally of two types, clusters of liposomes stuck together by DNA chains (cluster phase in low-density colloidal suspension) and coexisting DNA coils and DNA globules, according to the procedure through which interactions occur (liposomes in excess DNA solution or DNA in excess liposome suspension).

  20. The effect of fullerene C60 on the dielectric behaviour of epoxy resin at low nanofiller loading

    NASA Astrophysics Data System (ADS)

    Pikhurov, Dmitry V.; Zuev, Vjacheslav V.

    2014-05-01

    Fullerene C60/epoxy polymer nanocomposites with different C60 loading (0.0-0.08 wt.%) have been prepared. Mechanical testing shows that compared with neat epoxy, mechanical and toughening properties of the composites are greatly improved. Dielectric spectroscopy was used to investigate the influence of nanoparticles on the relaxation processes in the polymer matrix. Our study shows that presence of fullerene hampers molecular motions in the epoxy composites that leads to hardening of polymer chains and impedes secondary relaxation processes, which explains the increase of Young’s modulus of the nanocomposites. It was found that the activation energy of β relaxation process decreases for nanocomposites. This finding allows us to confirm the energy-dissipating mechanism that leads to enhanced toughness of nanocomposites.

  1. Interconversion algorithm between mechanical and dielectric relaxation measurements for acetate of cis- and trans-2-phenyl-5-hydroxymethyl-1,3-dioxane.

    PubMed

    Garcia-Bernabé, A; Lidón-Roger, J V; Sanchis, M J; Díaz-Calleja, R; del Castillo, L F

    2015-10-01

    The dielectric and mechanical spectroscopies of acetate of cis- and trans-2-phenyl-5-hydroxymethyl-1,3-dioxane are reported in the frequency domain from 10(-2) to 10(6)Hz. This ester has been selected in this study for its predominant α relaxation with regard to the β relaxation, which can be neglected. This study consists of determining an interconversion algorithm between dielectric and mechanical measurements, given by using a relation between rotational and translational complex viscosities. These important viscosities were obtained from measures of the dielectric complex permittivity and by dynamic mechanical analysis, respectively. The definitions of rotational and translational viscosities were evaluated by means of fractional calculus, by using the fit parameters of the Havriliak-Negami empirical model obtained in the dielectric and mechanical characterization of the α relaxation. This interconversion algorithm is a generalization of the break of the Stokes-Einstein-Debye relationship. It uses a power law with an exponent defined as the shape factor, which modifies the translational viscosity. Two others factors are introduced for the interconversion, a shift factor, which displaces the translational viscosity in the frequency domain, and a scale factor, which makes equal values of the two viscosities. In this paper, the shape factor has been identified as the relation between the slopes of the moduli of the complex viscosities at higher frequency. This is interpreted as the degree of kinetic coupling between the molecular rotation and translational movements. Alternatively, another interconversion algorithm has been expressed by means of dielectric and mechanical moduli.

  2. Anomalous dielectric behaviour of poly(vinyl alcohol)-silicon dioxide (PVA-SiO2) nanocomposites

    NASA Astrophysics Data System (ADS)

    Choudhary, Shobhna; Sengwa, R. J.

    2016-05-01

    Complex dielectric function, electric modulus, ac conductivity and impedance spectra of PVA-SiO2 nanocomposite films have been investigated in the frequency range of 20 Hz to 1 MHz and temperature range from 30 °C to 60 °C. Real part of dielectric function of the nanocomposites slowly decreases with increase of frequency and it shows a non-linear increase with the increase of temperature. An anomalous variation is observed in dielectric and electrical functions with increase of SiO2 concentrations in the PVA matrix. The ac conductivity of these materials increases whereas impedance values decrease linearly by five orders of magnitude with increase of frequency from 20 Hz to 1 MHz. Dielectric loss values of these films are found minimum at intermediate frequency region, and it increases at low and high frequency regions confirming the presence of multiple relaxation processes. The contributions of interfacial polarization effect and dipolar ordering in dielectric properties of these materials have been explored, and their technological applications as nanodielectrics have been discussed. The XRD patterns reveal that the interactions between PVA and SiO2 disturb the dipolar ordering resulting decrease of crystallinity of the PVA in the nanocomposites.

  3. Electrical conduction and dielectric relaxation properties of AlN thin films grown by hollow-cathode plasma-assisted atomic layer deposition

    NASA Astrophysics Data System (ADS)

    Altuntas, Halit; Bayrak, Turkan; Kizir, Seda; Haider, Ali; Biyikli, Necmi

    2016-07-01

    In this study, aluminum nitride (AlN) thin films were deposited at 200 °C, on p-type silicon substrates utilizing a capacitively coupled hollow-cathode plasma source integrated atomic layer deposition (ALD) reactor. The structural properties of AlN were characterized by grazing incidence x-ray diffraction, by which we confirmed the hexagonal wurtzite single-phase crystalline structure. The films exhibited an optical band edge around ˜5.7 eV. The refractive index and extinction coefficient of the AlN films were measured via a spectroscopic ellipsometer. In addition, to investigate the electrical conduction mechanisms and dielectric properties, Al/AlN/p-Si metal-insulator-semiconductor capacitor structures were fabricated, and current density-voltage and frequency dependent (7 kHz-5 MHz) dielectric constant measurements (within the strong accumulation region) were performed. A peak of dielectric loss was observed at a frequency of 3 MHz and the Cole-Davidson empirical formula was used to determine the relaxation time. It was concluded that the native point defects such as nitrogen vacancies and DX centers formed with the involvement of Si atoms into the AlN layers might have influenced the electrical conduction and dielectric relaxation properties of the plasma-assisted ALD grown AlN films.

  4. Dielectric relaxation and molecular dynamics of liquid crystalline side-chain oligoacrylates with 4-cyanazobensene side mesogenic groups in external electric or mechanical fields

    NASA Astrophysics Data System (ADS)

    Nikonorova, N. A.; Borisova, T. I.; Stakhanov, A. I.; Shibaev, Valery P.

    1998-01-01

    Dielectric relaxation and molecular mobility have ben investigated over the frequency range 60Hz-1MHz between 160 degrees C and 150 degrees C for smectic side-chain oligoacrylates with 4-cyanazobenzene mesogenic side groups and methylene spacers of different length. The studied oligomers were oriented by electric or mechanic fields. In the range of subglass temperatures two dielectric processes were observed - the (gamma) 1 and the (beta) . The (gamma) 1 process reflects the local motion of the spacer groups and the (beta) process is connected with the local motion of the mesogenic moieties. the molecular mobility of the (gamma) 1 process increases with the spacer lengthening but at the same time in the case of the (beta) process the mobility is not changed. In LC state near Tg transition, the temperature-frequency dependencies of dielectric losses show two cooperative processes, the (alpha) - an the (delta) , related to the reorientation of the transverse or longitudinal components of the dipole moment of the mesogenic group, correspondingly. The preliminary orientation in external electric or mechanic fields leads to the establishment of planar or homeotropic orientation of the side mesogenic groups. The order parameters of oriented films were calculated. It was shown the planar or homeotropic orientation of mesogenic groups did not influence on relaxation times of the observed dielectric processes.

  5. Dielectric relaxations of poly(N-isopropylacrylamide) microgels near the volume phase transition temperature: impact of cross-linking density distribution on the volume phase transition.

    PubMed

    Su, Wenjuan; Zhao, Kongshuang; Wei, Jingjing; Ngai, To

    2014-11-21

    Dielectric relaxation behaviors of three types of thermally sensitive poly(N-isopropylacrylamide) (PNIPAM) microgels with different cross-linking density distributions were investigated in a frequency range from 40 Hz to 110 MHz at temperatures from 15 °C to 55 °C. After eliminating the electrode polarization at low frequency, two remarkable relaxations were observed, one in the kHz frequency range and the other in the MHz range. The low-frequency relaxation is attributed to the counterion polarization in the whole measuring temperature range, while the relaxation at high-frequency is probably dominated by different polarization mechanisms depending on below or above the volume phase transition temperature (VPTT): it is considered as micro-Brownian motion of side groups of PNIPAM when T < VPTT and interfacial polarization when T > VPTT. The temperature dependence of the dielectric parameters for both the relaxations presents an abrupt change around 32.5 °C, indicating the occurrence of phase transition. Based on the analysis and discussion about the micro-Brownian motion of the side groups, a possible microstructure for the microgels before and after the collapse of PNIPAM was suggested. A dielectric model to describe the collapsing microgel suspension was proposed, from which the electrical and structural parameters of the suspension were calculated. The information on the internal structure and hydration dynamic behavior of microgels was obtained by using the thermodynamic parameters which were calculated based on the Eyring equation. Our results reveal that the spatial distribution of the cross-linking density distribution has almost no effect on the volume phase transition temperature, but markedly affects the swelling capacity of PNIPAM microgels at low temperatures.

  6. Non-Debye relaxation and resonance phenomena in dielectric spectra of CaCu3Ti4O12 family functional ceramic materials

    NASA Astrophysics Data System (ADS)

    Turik, A. V.; Bogatin, A. S.

    2015-01-01

    Experimental data on dielectric spectra of calcium copper titanate, CaCu3Ti4O12 (CCTO) family functional ceramics have been studied and analyzed. It is shown that there are both non-Debye relaxation and resonance regions in their spectra. An occurrence of a retardation of complex permittivity and a relaxation of electric modulus is established. An average relaxation frequency of the electric modulus is considerably (in some cases several orders of magnitude) larger than the retardation frequency of the permittivity. A parallel connection of the capacity and complex conductivity is used to model and interpret experimental data on a negative permittivity in the infralow frequency range. Computer simulation enables us to reveal that the hopping conductivity, characteristic for disordered heterogeneous systems, is to be taken into account to describe adequately experimental data on passing the real part of the capacity (or permittivity) through zero. We have found a critical frequency at which the parallel resonance would take place.

  7. A Journey of Self-Discovery: An Intervention Involving Massage, Yoga and Relaxation for Children with Emotional and Behavioural Difficulties Attending Primary Schools

    ERIC Educational Resources Information Center

    Powell, Lesley; Gilchrist, Mollie; Stapley, Jacqueline

    2008-01-01

    This study reports on an intervention involving massage, yoga and relaxation delivered to young children with identified emotional and behavioural difficulties, and at risk of exclusion. Children (n = 126) were invited by the head teacher to participate in the Self-discovery Programme (involving massage, yoga, breath work and relaxation) with…

  8. Superparamagnetic behaviour and T 1, T 2 relaxivity of ZnFe2O4 nanoparticles for magnetic resonance imaging

    NASA Astrophysics Data System (ADS)

    Manjura Hoque, S.; Srivastava, C.; Venkatesha, N.; Kumar, P. S. Anil; Chattopadhyay, K.

    2013-05-01

    In the present study, ZnFe2O4 nanoparticles were synthesized by the chemical co-precipitation followed by calcinations at 473 and 673 K for 4 h. Particle sizes obtained were 4 and 6 nm for the calcination temperatures of 473 and 673 K, respectively. To study the origin of system's low temperature spin dynamic behaviour, temperature dependence of susceptibility ? was investigated as a function of particle size and frequency. Slight increase in the grain size from 4 nm at 473 K to 6 nm at 673 K has led to a peak shift of temperature dependence of susceptibility measured at a constant frequency of 400 Hz. Temperature dependence of ? at different frequencies also resulted in peak shift. Relaxation time dependence of peak temperature obeys a power law, which provides the fitting parameters within the range of superparamagnetic nature of the particles. Further, dependence of relaxation time and peak temperature obeys Vogel-Fulcher law rather than Néel-Brown equation demonstrating that the particles follow the behaviour of superparamagnetism of slightly interacting system. Spin-lattice, T 1 and spin-spin, T 2 relaxivity of proton of the water molecule in the presence of chitosan-coated superparamagnetic ZnFe2O4 nanoparticle yields the values of 0.002 and 0.360 s-1 per ppm.

  9. Effect of high hydrostatic pressure on the dielectric relaxation in a non-crystallizable monohydroxy alcohol in its supercooled liquid and glassy states.

    PubMed

    Pawlus, S; Paluch, M; Nagaraj, M; Vij, J K

    2011-08-28

    The complex relative permittivity of a non-crystallizable secondary alcohol, 5-methyl-2-hexanol, is measured over a wide range of temperatures and pressures up to 1750 MPa (17.5 kbar). The data at atmospheric pressure (P = 0.101 MPa) are analyzed in terms of three processes, and the results are in complete agreement with that of O. E. Kalinovskaya and J. K. Vij [J. Chem. Phys. 112, 3262 (2000)]. Process I is of the Debye type and process II is of the Davidson-Cole type, whereas process III is identified as the Johari-Goldstein relaxation process. For pressures of ∼500 MPa and higher, processes I and II are seen to merge into each other to form a single dominant process which unambiguously cannot be resolved into more than one process. The dielectric relaxation strength of process I decreases slightly initially with pressure and when the two processes have merged at elevated pressures, the total relaxation strength increases with increase in pressure. Process III is better resolvable at higher pressures especially above T(g) in the supercooled liquid state for the reason that the separation in the time scales between the dominant and the JG relaxation process increases at elevated pressures. Surprisingly we find a change in the slope in the plot of log τ(JG) vs. 1/T for P = 1750 MPa. The results for the relaxation time of alcohols are compared with the Kirkwood correlation factor, g, and it is found that higher is the g, lower is the relaxation time for process I, and it is more of the Debye type. On a reduction in g brought about by an increase in pressure at lower temperatures, the dominant process becomes non-Debye though extensive hydrogen bonding is still present. The dielectric strength of the merged processes increases with increase in pressure. The values of the steepness index, m = |d log τ/d(T(g)/T)|(T = Tg) for processes I and II are different for P = 0.1 MPa. However the value of m, for the composite process, which is a merger of processes I and II

  10. AC conductivity and dielectric relaxation of tris(N,N-dimethylanilinium) hexabromidostannate(IV) bromide: (C8H12N)3SnBr6.Br

    NASA Astrophysics Data System (ADS)

    Chouaib, H.; Kamoun, S.

    2015-10-01

    The X-ray powder analysis, thermogravimetric analysis, differential scanning calorimetry analysis and complex impedance spectroscopic data have been carried out on (C8H12N)3SnBr6.Br compound. The results show that this compound exhibits a phase transition at (T=365±2 K) which has been characterized by differential scanning calorimetry (DSC), AC conductivity and dielectric measurements. The AC conductivity, the modulus analysis, the dielectric constants and the polarizability have been studied using impedance in the temperature range from 334 K to 383 K and in the frequency range between 20 Hz and 2 MHz. The temperature dependence of DC conductivity follows the Arrhenius law. Moreover, the frequency dependence of conductivity follows Jonscher's dynamical law with the relation: σ(ω , T) =σDC + B(T)ω s(T) . Relaxation peaks can be observed in the complex modulus analysis and after a transformation of the complex permittivity ε* to the complex polarizability α*.

  11. Anomalous dielectric behaviour in centrosymmetric organic–inorganic hybrid chlorobismuthate(III) containing functional N,N-dimethylethylammonium ligand. Crystal structure and properties

    SciTech Connect

    Piecha, A.; Gągor, A.; Węcławik, M.; Jakubas, R.; Medycki, W.

    2013-01-15

    Graphical abstract: Display Omitted Highlights: ► Novel organic–inorganic hybrid chlorobismuthate(III). ► Unprecedented dielectric response in non-polar material. ► Dielectric relaxation characterized by an exceptionally large dielectric increment. ► The NMR measurements confirmed dynamic disorder of cations. -- Abstract: The structure of [C{sub 2}H{sub 5}NH(CH{sub 3}){sub 2}{sup +}]{sub 3}[BiCl{sub 6}{sup −}] (abbreviated as DCB) was determined by a single-crystal X-ray diffraction at 115 K. The compound adopts tetragonal symmetry with the space group I4{sub 1}/acd; a = 23.35 Å, c = 17.60 Å, V = 9598 Å{sup 3} and Z = 16. The crystal structure of DCB is built up of isolated [BiCl{sub 6}]{sup 3−} units and N,N-dimethylethylammonium counterions that are accommodated in the large voids. At ambient temperature two-thirds of the counterions appear to be dynamically disordered. Dynamics of this type of cations contributes to the enhanced dielectric permittivity of DCB. A low frequency dielectric relaxation process that takes place between 200 and 300 K is characterized by an exceptionally large dielectric increment, Δε > 100, which is unprecedented in nonferroelectric materials. The molecular motions of the N,N-dimethylethylammonium cations were studied by means of {sup 1}H NMR spin-lattice relaxation time measurements.

  12. An investigation of preload relaxation behaviour of three zinc- aluminum alloys

    NASA Astrophysics Data System (ADS)

    Mir, A. A.

    2016-08-01

    Zinc alloy castings are usually assembled together or mounted by screwed steel fasteners, and are tightened to a predetermined torque to develop the required tensile preload in the fastener. Due to relaxation processes in the castings, creep may cause a partial preload loss at an elevated temperature. The equipment used for load relaxation tests consists of a loadmonitoring device, an oil bath, and a data-acquisition system. A load cell monitoring device is used to monitor the load loss in an ISO-metric M6*1 steel screw set into sand castings made from alloys No. 3, No. 5 and No. 2 and tightened to produce an initial preload of 6 kN. The castings were held at constant temperature in the range 80 - 120°C in an oil bath. The oil bath maintains the desired test temperature throughout the experiment. All tests were conducted for periods of up to 160 h. For all alloys, the initial load loss was high, decreasing gradually with time, but not ceasing. The load loss increased rapidly with test temperature, and almost all of the relaxation curves approximated to a logarithmic decay of load with time. Alloy No. 2 had the best resistance to load loss, with No. 5 next and No. 3 worst at all temperatures. The lower resistance to relaxation of alloy No. 3 was mainly due to the lower relaxation strength of copper-free primary dendrites, whereas in alloys No. 5 and No. 2, the higher copper contents contribute greatly to their relaxation strength in the form of second-phase particles.

  13. Dielectric Relaxations of (Acetamide + Electrolyte) Deep Eutectic Solvents in the Frequency Window, 0.2 ≤ ν/GHz ≤ 50: Anion and Cation Dependence.

    PubMed

    Mukherjee, Kallol; Das, Anuradha; Choudhury, Samiran; Barman, Anjan; Biswas, Ranjit

    2015-06-25

    Dielectric relaxation (DR) measurements in the frequency range 0.2 ≤ ν/GHz ≤ 50 have been carried out for neat molten acetamide and six different (acetamide + electrolyte) deep eutectic solvents (DESs) for investigating ion effects on DR dynamics in these ionic DESs. Electrolytes used are lithium salts of bromide (LiBr), nitrate (LiNO3), and perchlorate (LiClO4); sodium salts of perchlorate (NaClO4) and thiocyante (NaSCN); and potassium thiocyanate (KSCN). With these electrolytes acetamide forms DESs approximately at an 80:20 mol ratio. Simultaneous fits to the measured permittivity (ε′) and loss (ε″) spectra of these DESs at ∼293 K require a sum of four Debye (4-D) processes with relaxation times spread over picosecond to nanosecond regime. In contrast, DR spectra for neat molten acetamide (∼354 K) depict 2-D relaxation with time constants ∼50 ps and ∼5 ps. For both the neat and ionic systems, the undetected dispersion, ε∞ – n(D)2, remains to be ∼3–4. Upon comparison, measured DR dynamics reveal pronounced anion and cation effects. Estimated static dielectric constants (ε0) from fits for these DESs cover the range 12 < ε0 < 30 and are remarkably lower than that (ε0 ∼ 64) measured for molten acetamide at ∼354 K. Hydrodynamic effective rotation volumes (Veff) estimated from the slowest DR relaxation time constants vary with ion identity and are much smaller than the molecular volume of acetamide. This decrease of ε0 and Veff is attributed respectively to the pinning of acetamide molecules by ions and orientation jumps and undetected portion to the limited frequency coverage employed in these measurements

  14. Investigation on dielectric relaxation of PMMA-grafted natural rubber incorporated with LiCF3SO3

    NASA Astrophysics Data System (ADS)

    Yap, K. S.; Teo, L. P.; Sim, L. N.; Majid, S. R.; Arof, A. K.

    2012-07-01

    Natural rubber (NR) grafted with 30 wt% poly (methyl methacrylate) (PMMA) and designated as MG30 has been added with varying amounts of LiCF3SO3. X-ray diffraction (XRD) shows the samples to be amorphous. Fourier transform infrared (FTIR) spectroscopy indicates complexation between the cation of the salt and the oxygen atom of the CO and -COO- groups of MG30. From electrochemical impedance spectroscopy (EIS), MG30 with 30 wt% LiCF3SO3 salt exhibits the highest ambient conductivity of 1.69×10-6 S cm-1 and lowest activation energy of 0.24 eV. The dielectric behavior has been analyzed using dielectric permittivity (ε‧), dissipation factor (tan δ) and dielectric modulus (M*) of the samples. The dielectric constant of pure MG30 has been estimated to be ∼1.86.

  15. Dielectric relaxation and electrical conduction mechanism in A2HoSbO6 (A=Ba, Sr, Ca) Double Perovskite Ceramics: An impedance spectroscopic analysis

    NASA Astrophysics Data System (ADS)

    Halder, Saswata; Dutta, Alo; Sinha, T. P.

    2017-03-01

    The AC electrical properties of polycrystalline double perovskite oxides A2HoSbO6 (A=Ba, Sr, Ca; AHS) synthesized by solid state reaction technique has been explored by using impedance spectroscopic studies. The Rietveld refinement of the room temperature X-ray diffraction data show that Ba2HoSbO6 (BHS) has cubic phase and Sr2HoSbO6 (SHS) and Ca2HoSbO6 (CHS) crystallize in monoclinic phase. The samples show significant frequency dispersion in their dielectric properties. The polydispersive nature of the relaxation mechanism is explained by the modified Cole-Cole model. The scaling behavior of dielectric loss indicate the temperature independence of the relaxation mechanism. The magnitude of the activation energy indicates that the hopping mechanism is responsible for carrier transport in AHS. The frequency dependent conductivity spectra follow the double power law. Impedance spectroscopic data presented in the Nyquist plot (Z" versus Z‧) are used to identify an equivalent circuit along with to know the grain, grain boundary and interface contributions. The constant phase element (CPE) is used to analyze the experimental response of BHS, SHS and CHS comprehending the contribution of different microstructural features to the conduction process. The temperature dependent electrical conductivity shows a semiconducting behavior.

  16. Dielectric Relaxation In Complex Perovskite Sm(Ni{sub 1/2}Ti{sub 1/2})O{sub 3}

    SciTech Connect

    Kumar, Nishant; Prasad, S.; Sinha, T. P.

    2011-11-22

    The complex perovskite oxide Samarium nickel titenate, Sm(Ni{sub 1/2}Ti{sub 1/2})O{sub 3}(SNT) is synthesized by a solid-state reaction technique. The X-ray diffraction of the sample at room temperature shows a monoclinic phase. The scanning micrograph of the sample shows the average grain size{approx_equal}0.6{mu}m The field dependence of dielectric response and the loss tangent of the sample are measured in a frequency range from 100Hz to 1MHz and in a temperature range from 313 K to 673 K. An analysis of the real and imaginary parts of the dielectric permittivity with frequency is performed, assuming a distribution of relaxation times as confirmed by Cole-Cole plots. The frequency dependent electrical data are analyzed in the framework of conductivity formalism. The frequency dependent conductivity data are fitted to the universal power law. All these formalisms provided for qualitative similarities in the relaxation times.

  17. Dielectric relaxation and anhydrous proton conduction in [C2H5NH3][Na0.5Fe0.5(HCOO)3] metal-organic frameworks.

    PubMed

    Sieradzki, A; Pawlus, S; Tripathy, S N; Gągor, A; Ptak, M; Paluch, M; Mączka, M

    2017-03-14

    Metal-organic frameworks (MOFs), in which metal clusters are coupled by organic moieties, exhibit inherent porosity and crystallinity. Although these systems have been examined for vast potential applications, the elementary proton conduction in anhydrous MOFs still remains elusive. One of the approaches to deal with this problem is the utilization of protic organic molecules, to be accommodated in the porous framework. In this work we report the temperature-dependent crystal structure and proton conduction in [C2H5NH3][Na0.5Fe0.5(HCOO)3] metal-organic frameworks using X-ray diffraction and broadband dielectric spectroscopic techniques. The detailed analysis of the crystal structure reveals disorder of the terminal ethylene groups in the polar phase (space group Pn). The structural phase transition from Pn to P21/n at T ≈ 363 K involves the distortion of the metal formate framework and ordering of EtA(+) cations due to the reduction of the cell volume. The dielectric data have been presented in the dynamic window of permittivity formalism to understand the ferroelectric phase transition. The relaxation times have been estimated from the Kramers-Kronig transformation of the dielectric permittivity. A Grotthuss type mechanism of the proton conduction is possible at low temperatures with the activation energy of 0.23 eV. This type of experimental observation is expected to provide new prospective on the fundamental aspect of elementary proton transfer in anhydrous MOFs.

  18. Dynamics of helical worm-like chains. VIII. Higher-order subspace approximations to dielectric and magnetic relaxation and fluorescence depolarization for flexible chains

    NASA Astrophysics Data System (ADS)

    Yamakawa, Hiromi; Yoshizaki, Takenao; Fujii, Motoharu

    1986-04-01

    Following the general scheme developed in the preceding paper (paper VII), dielectric and magnetic relaxation and fluorescence depolarization for flexible chain polymers in dilute solution are reinvestigated on the basis of the discrete helical worm-like chain in the higher-order subspace approximation. A comparison of theory with experiment is made with respect to the dielectric correlation time τD, the spin-lattice relaxation time T1, the spin-spin relaxation time T2, the nuclear Overhauser enhancement (NOE), the fluorescence emission anisotropy r(t), the average fluorescence anisotropy r¯, and the fluorescence correlation time τF. It is found that there is agreement between the diameters of the chains determined from these dynamic properties and those from chemical structures, better than in the previous crude subspace approximation, indicating that the theory is remarkably improved in the present approximation. The magnetic correlation time τM is in general not an observable, and therefore an empirical equation to be used for its determination from the observed T1 is constructed. It is then found that there is good correlation between the dynamic chain stiffness τX/τ0X and the static chain stiffness λ-1, where τ0X is the correlation time of the isolated subbody (monomer unit) with X=D, M, and F; τX/τ0X is a monotonically increasing function of λ-1 nearly independent of X as far as perpendicular dipoles are concerned. An explanation of this result is given. However, the dependence of τX on temperature cannot be explained very satisfactorily.

  19. Pore structure and dielectric behaviour of the 3D collagen-DAC scaffolds designed for nerve tissue repair.

    PubMed

    Pietrucha, Krystyna; Marzec, Ewa; Kudzin, Marcin

    2016-11-01

    The design and selection of a suitable scaffold with well-defined pores size distribution and dielectric properties are critical features for neural tissue engineering. In this study we use mercury porosimetry and the dielectric spectroscopy in the alpha-dispersion region of the electric field to determine the microarchitecture and activation energy of collagen (Col) modified by 2,3 dialdehyde cellulose (DAC). The scaffold was synthesized in three steps: (i) preparation of DAC by oxidation of cellulose, (ii) construction of a 3D Col sponge-shape or film, (iii) cross-linkage of the Col samples using DAC. The activation energy needed to break the bonds formed by water in the Col-DAC composite is approximately 2 times lower than that in the unmodified Col. In addition, the magnitude of conductivity for modified Col at 70°C is approximately 40% lower than that recorded for the unmodified Col. The largest fraction, of which at least 70% of the total pore volume comprises the sponge, is occupied by pores ranging from 20 to 100μm in size. The knowledge on the dielectric behaviour and microstructure of the Col-DAC scaffold may prove relevant to neural tissue engineering focused on the regeneration of the nervous system.

  20. Dielectric relaxation and solvation dynamics in a prototypical ionic liquid + dipolar protic liquid mixture: 1-butyl-3-methylimidazolium tetrafluoroborate + water.

    PubMed

    Zhang, Xin-Xing; Liang, Min; Hunger, Johannes; Buchner, Richard; Maroncelli, Mark

    2013-12-12

    Dielectric and solvation data on mixtures of 1-butyl-3-methylimidazilium tetrafluoroborate ([Im41][BF4]) + water are reported and used to examine the utility of dielectric solvation models. Dielectric permittivity and loss spectra (25 °C) were recorded over the frequency range 200 MHz to 89 GHz at 17 compositions and fit to a 4-Debye form. Dynamic Stokes shift measurements on the solute coumarin 153 (C153), made by combining fluorescence upconversion (80 fs resolution) and time-correlated single photon counting data (20 ns range), were used to determine the solvation response at 7 compositions (20.5 °C). All properties measured here were found to depend upon mixture composition in a simple continuous manner, especially when viewed in terms of volume fraction. Solvation response functions predicted by a simple dielectric continuum model are similar to but ∼7-fold faster than the spectral response functions measured with C153. The solvation data are in better agreement with the recently published predictions of a semimolecular model of Biswas and co-workers [J. Phys. Chem. B 2011, 115, 4011], but these latter predictions are systematically slow by a factor of ∼3.

  1. Dielectric relaxation in complex systems: quality sensing and dielectric properties of honeydew melons from 10 MHz to 1.8 GHz

    NASA Astrophysics Data System (ADS)

    Nigmatullin, R. R.; Arbuzov, A. A.; Nelson, S. O.; Trabelsi, S.

    2006-10-01

    Based on new data treatment methods, it is possible to identify the fitting function for the complex permittivity ɛ(jω) measured for a complex system representing plant tissues of honeydew melons in the frequency range (107 to 1.8×109 Hz) at 25°C. The identified fitting function contains 9 fitting parameters and well describes the plant tissue permittivity. These parameters vary for different tissues; their correlation behavior with respect to soluble solids content (SSC), tissue density (TD) and moisture content (MC) are found by a new approach based on the statistics of the fractional moments (SFM). These correlation dependencies expressed in the form of correlation functions can be used for quality sensing of different complex systems, in particular, for ripe fruits and vegetables, where direct relationships between molecular and fitting parameters are not easy to find. These correlation functions can be used for practical purposes to construct a desired calibration curve with respect to quality factors, as for example, moisture content or degree of maturity, expressed in terms of SSC value. The discovered common ``universality'' in dielectric behavior of such complex materials as plant tissues opens a possibility to use dielectric spectroscopy as a nondestructive method of control in analysis of electrical behavior (measured in the form of complex permittivity or impedance) for other complex materials.

  2. Possible mechanism of charge transport and dielectric relaxation in SrO-Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses

    SciTech Connect

    Majhi, Koushik; Varma, K. B. R.; Rao, K. J.

    2009-10-15

    Transparent SrBi{sub 2}B{sub 2}O{sub 7} glasses were prepared via melt-quenching technique and characterized using differential scanning calorimetry and x-ray powder diffraction. The ac conductivities of the glasses were studied as a function of frequency (100 Hz-10 MHz) at different temperatures. The frequency dependence of conductivity has been analyzed using Almond-West expression. The exponent n was nearly unaffected by temperature. Impedance and modulus spectroscopies were employed to further examine the electrical data. Dielectric relaxation exhibited a stretched exponential behavior with a stretching exponent beta independent of temperature. From conductivity analysis we have proposed that the charge transport occurs through the participation of nonbridging oxygen (NBO), which switches positions in a facile manner. The stretched exponential behavior appears to be a direct consequence of the NBO switching mechanism of charge transport.

  3. Possible mechanism of charge transport and dielectric relaxation in SrO-Bi2O3-B2O3 glasses

    NASA Astrophysics Data System (ADS)

    Majhi, Koushik; Varma, K. B. R.; Rao, K. J.

    2009-10-01

    Transparent SrBi2B2O7 glasses were prepared via melt-quenching technique and characterized using differential scanning calorimetry and x-ray powder diffraction. The ac conductivities of the glasses were studied as a function of frequency (100 Hz-10 MHz) at different temperatures. The frequency dependence of conductivity has been analyzed using Almond-West expression. The exponent n was nearly unaffected by temperature. Impedance and modulus spectroscopies were employed to further examine the electrical data. Dielectric relaxation exhibited a stretched exponential behavior with a stretching exponent β independent of temperature. From conductivity analysis we have proposed that the charge transport occurs through the participation of nonbridging oxygen (NBO), which switches positions in a facile manner. The stretched exponential behavior appears to be a direct consequence of the NBO switching mechanism of charge transport.

  4. Growth, strain relaxation properties and high-κ dielectric integration of mixed-anion GaAs{sub 1-y}Sb{sub y} metamorphic materials

    SciTech Connect

    Zhu, Y.; Clavel, M.; Goley, P.; Hudait, M. K.

    2014-10-07

    Mixed-anion, GaAs{sub 1-y}Sb{sub y} metamorphic materials with a wide range of antimony (Sb) compositions extending from 15% to 62%, were grown by solid source molecular beam epitaxy (MBE) on GaAs substrates. The impact of different growth parameters on the Sb composition in GaAs{sub 1-y}Sb{sub y} materials was systemically investigated. The Sb composition was well-controlled by carefully optimizing the As/Ga ratio, the Sb/Ga ratio, and the substrate temperature during the MBE growth process. High-resolution x-ray diffraction demonstrated a quasi-complete strain relaxation within each composition of GaAs{sub 1-y}Sb{sub y}. Atomic force microscopy exhibited smooth surface morphologies across the wide range of Sb compositions in the GaAs{sub 1-y}Sb{sub y} structures. Selected high-κ dielectric materials, Al{sub 2}O{sub 3}, HfO{sub 2}, and Ta{sub 2}O{sub 5} were deposited using atomic layer deposition on the GaAs{sub 0.38}Sb{sub 0.62} material, and their respective band alignment properties were investigated by x-ray photoelectron spectroscopy (XPS). Detailed XPS analysis revealed a valence band offset of >2 eV for all three dielectric materials on GaAs{sub 0.38}Sb{sub 0.62}, indicating the potential of utilizing these dielectrics on GaAs{sub 0.38}Sb{sub 0.62} for p-type metal-oxide-semiconductor (MOS) applications. Moreover, both Al{sub 2}O{sub 3} and HfO{sub 2} showed a conduction band offset of >2 eV on GaAs{sub 0.38}Sb{sub 0.62}, suggesting these two dielectrics can also be used for n-type MOS applications. The well-controlled Sb composition in several GaAs{sub 1-y}Sb{sub y} material systems and the detailed band alignment analysis of multiple high-κ dielectric materials on a fixed Sb composition, GaAs{sub 0.38}Sb{sub 0.62}, provides a pathway to utilize GaAs{sub 1-y}Sb{sub y} materials in future microelectronic and optoelectronic applications.

  5. Growth, strain relaxation properties and high-κ dielectric integration of mixed-anion GaAs1-ySby metamorphic materials

    NASA Astrophysics Data System (ADS)

    Zhu, Y.; Clavel, M.; Goley, P.; Hudait, M. K.

    2014-10-01

    Mixed-anion, GaAs1-ySby metamorphic materials with a wide range of antimony (Sb) compositions extending from 15% to 62%, were grown by solid source molecular beam epitaxy (MBE) on GaAs substrates. The impact of different growth parameters on the Sb composition in GaAs1-ySby materials was systemically investigated. The Sb composition was well-controlled by carefully optimizing the As/Ga ratio, the Sb/Ga ratio, and the substrate temperature during the MBE growth process. High-resolution x-ray diffraction demonstrated a quasi-complete strain relaxation within each composition of GaAs1-ySby. Atomic force microscopy exhibited smooth surface morphologies across the wide range of Sb compositions in the GaAs1-ySby structures. Selected high-κ dielectric materials, Al2O3, HfO2, and Ta2O5 were deposited using atomic layer deposition on the GaAs0.38Sb0.62 material, and their respective band alignment properties were investigated by x-ray photoelectron spectroscopy (XPS). Detailed XPS analysis revealed a valence band offset of >2 eV for all three dielectric materials on GaAs0.38Sb0.62, indicating the potential of utilizing these dielectrics on GaAs0.38Sb0.62 for p-type metal-oxide-semiconductor (MOS) applications. Moreover, both Al2O3 and HfO2 showed a conduction band offset of >2 eV on GaAs0.38Sb0.62, suggesting these two dielectrics can also be used for n-type MOS applications. The well-controlled Sb composition in several GaAs1-ySby material systems and the detailed band alignment analysis of multiple high-κ dielectric materials on a fixed Sb composition, GaAs0.38Sb0.62, provides a pathway to utilize GaAs1-ySby materials in future microelectronic and optoelectronic applications.

  6. A Journey of Self-Discovery: An Intervention Involving Massage, Yoga and Relaxation for Children with Emotional and Behavioural Difficulties Attending Primary Schools

    ERIC Educational Resources Information Center

    Powell, Lesley; Gilchrist, Mollie; Stapley, Jacqueline

    2008-01-01

    This study reports on an intervention involving massage, yoga and relaxation delivered to young children with emotional and behavioural difficulties. Children (n = 126) were invited to participate in the Self-discovery Programme (SDP) with parental consent. A total of 107 children aged 8-11 years completed the SDP and all measures. Children were…

  7. Theory of dielectric relaxation in non-crystalline solids: from a set of micromotions to the averaged collective motion in the mesoscale region

    NASA Astrophysics Data System (ADS)

    Nigmatullin, R. R.

    2005-04-01

    Based on the rather general decoupling procedure that reduces a set of micromotions to the averaged collective motion in the mesoscale region, a consistent and general theory of dielectric relaxation describing a wide set of dielectric spectroscopy (DS) data measured in a certain frequency/temperature range can be developed. The new theory explains and generalizes the Vogel-Fulcher-Tamman (VFT) equation and leads to the new type of kinetic equation, containing non-integer operators of differentiation and integration combined in the specific triads. Each triad combines three operators: the first non-integer operator has a real exponent, the other two form a pair of non-integer operators having the complex conjugate power-law exponents. This approach explains naturally the ‘universal response’ (UR) phenomenon discovered by Jonscher in a wide class of heterogeneous materials and confirms the justified data-curve fitting approach developed previously as a phenomenological tool for the analysis of raw complex permittivity data. It explains and generalizes some well-established experimental facts and contains also new predictions that can be verified in the experiment. This general approach helps to find the proper place for the DS as a science studying the different types of the ‘reduced’ collective motions and their various interactions with each other in the mesoscale region. This new theory explains also the fact why kinetic equations containing non-integer operators are realized in reality. They are necessary for description of slow collective motions which are probably realized in the intermediate range of scales not only in DS. Reology and mechanical relaxation represent also interesting and not well-understood phenomena, where the ‘fractional’ kinetics will find its proper place.

  8. Vertical Interface Induced Dielectric Relaxation in Nanocomposite (BaTiO3)1-x:(Sm2O3)x Thin Films

    PubMed Central

    Li, Weiwei; Zhang, Wei; Wang, Le; Gu, Junxing; Chen, Aiping; Zhao, Run; Liang, Yan; Guo, Haizhong; Tang, Rujun; Wang, Chunchang; Jin, Kuijuan; Wang, Haiyan; Yang, Hao

    2015-01-01

    Vertical interfaces in vertically aligned nanocomposite thin films have been approved to be an effective method to manipulate functionalities. However, several challenges with regard to the understanding on the physical process underlying the manipulation still remain. In this work, because of the ordered interfaces and large interfacial area, heteroepitaxial (BaTiO3)1-x:(Sm2O3)x thin films have been fabricated and used as a model system to investigate the relationship between vertical interfaces and dielectric properties. Due to a relatively large strain generated at the interfaces, vertical interfaces between BaTiO3 and Sm2O3 are revealed to become the sinks to attract oxygen vacancies. The movement of oxygen vacancies is confined at the interfaces and hampered by the misfit dislocations, which contributed to a relaxation behavior in (BaTiO3)1-x:(Sm2O3)x thin films. This work represents an approach to further understand that how interfaces influence on dielectric properties in oxide thin films. PMID:26061829

  9. Dielectric relaxation and magnetodielectric response in DyMn{sub 0.5}Cr{sub 0.5}O{sub 3}

    SciTech Connect

    Yuan, B.; Yang, J. Zuo, X. Z.; Zhu, X. B.; Dai, J. M.; Song, W. H.; Kan, X. C.; Zu, L.; Sun, Y. P.

    2015-09-28

    We investigate the structural, magnetic, and magnetodielectric properties of DyMn{sub 0.5}Cr{sub 0.5}O{sub 3}. The sample can be indexed with an orthorhombic phase with B site disordered space group Pbnm. The valence state of both Mn and Cr ions are suggested to be +3 based on the results of x-ray photoelectron spectroscopy. Two thermally excited dielectric relaxation at temperatures T{sub N2} < T< 300 K and large magnetodielectric effect (MDC = 20%–30%) due to the disordered arrangement of Mn{sup 3+}/Cr{sup 3+} ions associated with electron hopping between them are observed. The absence of any noticeable magnetoresistance effect (MR < 0.5%) demonstrates that the observed magnetodielectric effect is an intrinsic behavior. These results suggest that DyMn{sub 0.5}Cr{sub 0.5}O{sub 3} is a magnetodielectric compound, whose dielectric properties are dependence of the applied magnetic field, which exhibits such effects near room temperature and holds great promise for future device applications.

  10. Utilizing the dynamic stark shift as a probe for dielectric relaxation in photosynthetic reaction centers during charge separation.

    PubMed

    Guo, Zhi; Lin, Su; Woodbury, Neal W

    2013-09-26

    In photosynthetic reaction centers, the electric field generated by light-induced charge separation produces electrochromic shifts in the transitions of reaction center pigments. The extent of this Stark shift indirectly reflects the effective field strength at a particular cofactor in the complex. The dynamics of the effective field strength near the two monomeric bacteriochlorophylls (BA and BB) in purple photosynthetic bacterial reaction centers has been explored near physiological temperature by monitoring the time-dependent Stark shift during charge separation (dynamic Stark shift). This dynamic Stark shift was determined through analysis of femtosecond time-resolved absorbance change spectra recorded in wild type reaction centers and in four mutants at position M210. In both wild type and the mutants, the kinetics of the dynamic Stark shift differ from those of electron transfer, though not in the same way. In wild type, the initial electron transfer and the increase in the effective field strength near the active-side monomer bacteriochlorophyll (BA) occur in synchrony, but the two signals diverge on the time scale of electron transfer to the quinone. In contrast, when tyrosine is replaced by aspartic acid at M210, the kinetics of the BA Stark shift and the initial electron transfer differ, but transfer to the quinone coincides with the decay of the Stark shift. This is interpreted in terms of differences in the dynamics of the local dielectric environment between the mutants and the wild type. In wild type, comparison of the Stark shifts associated with BA and BB on the two quasi-symmetric halves of the reaction center structure confirm that the effective dielectric constants near these cofactors are quite different when the reaction center is in the state P(+)QA(-), as previously determined by Steffen et al. at 1.5 K (Steffen, M. A.; et al. Science 1994, 264, 810-816). However, it is not possible to determine from static, low-temperature measurments if the

  11. Joint numerical microscale simulations of multi-phase flow and NMR relaxation behaviour in porous media

    NASA Astrophysics Data System (ADS)

    Mohnke, O.; Ahrenholz, B.

    2011-12-01

    Nuclear Magnetic Resonance (NMR) is a useful tool for analyzing gas (methane) and fluids (water, oil) in rock formations in order to derive transport and storage properties such as pore-size distributions or relative permeability. Even though there is considerable NMR data available about hydraulic properties of rock formations, this information is only empirical. Thus, the aim of this paper is to present joint NMR and multi-phase flow simulations in micro-scale pore systems derived from micro-CT images to quantify relationships between NMR parameters and transport and storage properties of partially saturated rocks. Hereby, the NMR differential equations were implemented using an advection/diffusion lattice-Boltzmann method (LBM) where the flow field is computed by a coupled LBM CFD solver. The results of numerical imbibition and drainage experiments quantitatively agree with laboratory experiments with regard to frequently found peak shifts and bimodal NMR decay time distributions related to residual water in films and corners as well as to fluids/gases trapped in large pores. This numerical framework enables one to quantitatively describe NMR surface and bulk relaxation processes, diffusive coupling along with the multi-phase flow properties of partially saturated porous systems. Furthermore, it is a viable alternative to the more time-consuming and less controllable laboratory experiments. Such virtual experimental setups can considerably help to benchmark and validate statistical network models to better understand hydraulic properties of partially saturated rocks by using experimentally obtained NMR data.

  12. Investigation of dielectric relaxation, Jahn-Teller distortion, and magnetic ordering in Y substituted Pr{sub 1−x}Y{sub x}MnO{sub 3} (0.1 ≤ x ≤ 0.4)

    SciTech Connect

    Yadav, Ruchika Elizabeth, Suja; Nair, Harikrishnan S.; Kumar, Amit; Yusuf, S. M.; Adiga, Shilpa

    2015-03-07

    We report structural, magnetic, and dielectric properties of the perovskite compound Pr{sub 1−x}Y{sub x}MnO{sub 3} (0.1 ≤ x ≤ 0.4) studied using dc magnetization, ac susceptibility, neutron powder diffraction, and dielectric techniques. These compounds crystallize in orthorhombic space group (Pnma) in the temperature range 5–300 K. The Mn-O-Mn bond angle decreases with the Y substitution along with an increase in the Jahn-Teller distortion. The Jahn-Teller distortion for Pr{sub 0.9}Y{sub 0.1}MnO{sub 3} shows an anomalous change near 50 K, below which it falls sharply. Neutron powder diffraction patterns of all reported compositions at low temperature constitute additional magnetic Bragg peaks that suggest magnetic ordering. Magnetic reflections were indexed in the nuclear lattice with the propagation vector k = (0, 0, 0). Rietveld refinement of powder patterns conform to A type antiferromagnetic ordering where moments are aligned ferromagnetically in a–c plane and coupled nearly antiferromagnetically along b-axis resulting in a net ferromagnetic component along the b-direction. The antiferromagnetic transition temperature was deduced from dc magnetization and ac susceptibility data. The transition temperature decreases by nearly 22 K (from 81 K to 59 K) as yttrium content (x) increases from 0.1 to 0.4. Measurements reveal strong frequency dispersion in dielectric constant and dielectric loss. Activation energy and relaxation time are estimated from the Arrhenius plot. It is further shown that relaxation behaviour is altered with yttrium doping concentration.

  13. Electromagnetic shocks on the optical cycle of ultrashort pulses in triple-resonance Lorentz dielectric media with subfemtosecond nonlinear electronic Debye relaxation.

    PubMed

    Gilles, L; Moloney, J V; Vázquez, L

    1999-07-01

    The dynamical evolution of an intense ultrashort sub-10-fs two-cycle optical pulse is considered as it propagates through a transparent third-order dielectric medium characterized by three resonance lines and a finite sub-fs relaxation time of the electronic nonlinearity. Numerical integration of the full Maxwell's equations incorporating triple-resonance Lorentz linear dispersion and Debye nonlinear dispersion, for a linearly polarized electromagnetic pulse centered at lambda(0)=1.24 microm in the normal dispersion region near the zero dispersion wavelength, shows the formation of shocks occurring on the optical cycle due to the generation of optical harmonics. The finite relaxation time of the nonlinear electronic response (sub-fs time scale) (i) slows down the steepening rate of the optical cycle; (ii) does not limit the generation of strongly phase matched optical harmonics, and consequently the development of infinitely sharp edges on the optical cycle producing its breaking when linear dispersion is not included; (iii) reduces the production of phase matched harmonics and consequently the sharpening of the jumps when dispersion is present, compared to the case of an instantaneous nonlinear response; and (iv) reduces the harmonic spectrum spreading and modulation at later times on the appearance of self-steepening of the electric field envelope.

  14. Non-Debye relaxation in the dielectric response of nematic liquid crystals: surface and memory effects in the adsorption-desorption process of ionic impurities.

    PubMed

    de Paula, J L; Santoro, P A; Zola, R S; Lenzi, E K; Evangelista, L R; Ciuchi, F; Mazzulla, A; Scaramuzza, N

    2012-11-01

    We demonstrate theoretically that the presence of ions in insulating materials such as nematic liquid crystals may be responsible for the dielectric spectroscopy behavior observed experimentally. It is shown that, at low frequencies, an essentially non-Debye relaxation process takes place due to surface effects. This is accomplished by investigating the effects of the adsorption-desorption process on the electrical response of an electrolytic cell when the generation and recombination of ions is present. The adsorption-desorption is governed by a non-usual kinetic equation in order to incorporate memory effects related to a non-Debye relaxation and the roughness of the surface. The analysis is carried out by searching for solutions to the drift-diffusion equation that satisfy the Poisson equation relating the effective electric field to the net charge density. We also discuss the effect of the mobility of the ions, i.e., situations with equal and different diffusion coefficients for positive and negative ions, on the impedance and obtain an exact expression for the admittance. The model is compared with experimental results measured for the impedance of a nematic liquid crystal sample and a very good agreement is obtained.

  15. Dielectric relaxation of amides and tetrahydrofuran polar mixture in C6H6 from conductivity measurement under 9.90 GHz electric field

    NASA Astrophysics Data System (ADS)

    Sahoo, S.; Sit, S. K.

    2017-01-01

    Dielectric relaxation studies of binary ( jk) polar mixtures of tetrahydrofuran with N-methyl acetamide, N, N-dimethyl acetamide, N-methyl formamide and N, N-dimethyl formamide dissolved in benzene(i) for different weight fractions ( w j k 's) of the polar solutes and mole fractions ( x j 's) of tetrahydrofuran at 25 ∘C are attempted by measuring the conductivity of the solution under 9.90 GHz electric field using Debye theory. The estimated relaxation time ( τ j k 's) and dipole moment ( μ j k 's) agree well with the reported values signifying the validity of the proposed methods. Structural and associational aspects are predicted from the plot of τ j k and μ j k against x j of tetrahydrofuran to arrive at solute-solute (dimer) molecular association upto x j =0.3 of tetrahydrofuran and thereafter solute-solvent (monomer) molecular association upto x j =1.0 for all systems except tetrahydrofuran + N, N-dimethyl acetamide.

  16. Non-Debye relaxation in the dielectric response of nematic liquid crystals: Surface and memory effects in the adsorption-desorption process of ionic impurities

    NASA Astrophysics Data System (ADS)

    de Paula, J. L.; Santoro, P. A.; Zola, R. S.; Lenzi, E. K.; Evangelista, L. R.; Ciuchi, F.; Mazzulla, A.; Scaramuzza, N.

    2012-11-01

    We demonstrate theoretically that the presence of ions in insulating materials such as nematic liquid crystals may be responsible for the dielectric spectroscopy behavior observed experimentally. It is shown that, at low frequencies, an essentially non-Debye relaxation process takes place due to surface effects. This is accomplished by investigating the effects of the adsorption-desorption process on the electrical response of an electrolytic cell when the generation and recombination of ions is present. The adsorption-desorption is governed by a non-usual kinetic equation in order to incorporate memory effects related to a non-Debye relaxation and the roughness of the surface. The analysis is carried out by searching for solutions to the drift-diffusion equation that satisfy the Poisson equation relating the effective electric field to the net charge density. We also discuss the effect of the mobility of the ions, i.e., situations with equal and different diffusion coefficients for positive and negative ions, on the impedance and obtain an exact expression for the admittance. The model is compared with experimental results measured for the impedance of a nematic liquid crystal sample and a very good agreement is obtained.

  17. Glass Transition and Dynamics of the Polymer and Water in the Poly(vinylpyrrolidone)-Water Mixtures Studied by Dielectric Relaxation Spectroscopy.

    PubMed

    Sasaki, Kaito; Matsui, Yurika; Miyara, Masahiko; Kita, Rio; Shinyashiki, Naoki; Yagihara, Shin

    2016-07-14

    In this study, broadband dielectric spectroscopy and differential scanning calorimetry (DSC) measurements are performed to study the dynamics of water and polymers in an aqueous solution of poly(vinylpyrrolidone) (PVP) with concentrations of 60, 65, and 70 wt % PVP in a temperature range of 123-298 K. Two distinct relaxation processes, l- and h-processes, which originate from the segmental chain motion of PVP and the primary relaxation process of water, respectively, are observed simultaneously. The relationship between l- and h-processes and their temperature dependences mimic those of the α-process and Johari-Goldstein β-process, which are observed in ordinal glass formers. The relaxation time of the l-process, τl, obeys the Vogel-Fulcher (VF)-type temperature dependence, and the glass-transition temperature of the l-process, Tg,l, which is defined by the temperature that is reached in a τl of 100-1000 s, shows good agreement with the calorimetric Tg obtained by DSC. The temperature dependence of the relaxation time of the h-process, τh, exhibits a crossover from VF to Arrhenius behavior at the so-called fragile-to-strong transition (FST) of water at Tg,l. The temperature dependence of the relaxation strength of the h-process, Δεh, increases with a decrease in temperature from 298 K to Tg,l. Below Tg,l, Δεh is nearly constant or slightly decreases with decreasing temperature. According to previous studies on aqueous solutions of sugars and alcohols, the Δε of the ν-process, which originates from local motion of water, decreases with decreasing temperature above the Tg of the α-process, which originates from the cooperative motion of the solute and water. Therefore, the l-process in the PVP-water mixture is not a result of the cooperative motion of PVP and water but rather a result of the polymer-polymer cooperative motion of PVP. In addition, agreement among Tg,l, the temperature of the FST of water, and calorimetric Tg suggests that the FST of water

  18. Dielectric relaxation study of amorphous TiTaO thin films in a large operating temperature range

    SciTech Connect

    Rouahi, A.; Kahouli, A.; Challali, F.; Besland, M. P.; Salimy, S.; Goullet, A.; Vallee, C.; Pairis, S.; Yangui, B.; Sylvestre, A.

    2012-11-01

    Two relaxation processes have been identified in amorphous TiTaO thin films deposited by reactive magnetron sputtering. The parallel angle resolved x-ray photoelectron spectroscopy and field emission scanning electron microscopy analyses have shown that this material is composed of an agglomerates mixture of TiO{sub 2}, Ta{sub 2}O{sub 5}, and Ti-Ta bonds. The first relaxation process appears at low temperature with activation energy of about 0.26 eV and is related to the first ionisation of oxygen vacancies and/or the reduction of Ti{sup 4+} to Ti{sup 3+}. The second relaxation process occurs at high temperature with activation energy of 0.95 eV. This last peak is associated to the diffusion of the doubly ionized oxygen vacancies V{sub O}e. The dispersion phenomena observed at high temperature can be attributed to the development of complex defect such as (V{sub O}e - 2Ti{sup 3+}).

  19. Dielectric controlled excited state relaxation pathways of a representative push-pull stilbene: A mechanistic study using femtosecond fluorescence up-conversion technique

    NASA Astrophysics Data System (ADS)

    Rafiq, Shahnawaz; Sen, Pratik

    2013-02-01

    Femtosecond fluorescence up-conversion technique was employed to reinvestigate the intriguing dependence of fluorescence quantum yield of trans-4-dimethylamino-4'-nitrostilbene (DNS) on dielectric properties of the media. In polar solvents, such as methanol and acetonitrile, the two time components of the fluorescence transients were assigned to intramolecular charge transfer (ICT) dynamics and to the depletion of the ICT state to the ground state via internal conversion along the torsional coordinate of nitro moiety. The viscosity independence of the first time component indicates the absence of any torsional coordinate in the charge transfer process. In slightly polar solvent (carbon tetrachloride) the fluorescence transients show a triple exponential behavior. The first time component was assigned to the formation of the ICT state on a 2 ps time scale. Second time component was assigned to the relaxation of the ICT state via two torsion controlled channels. First channel involves the torsional motion about the central double bond leading to the trans-cis isomerization via a conical intersection or avoided crossing. The other channel contributing to the depopulation of ICT state involves the torsional coordinates of dimethylanilino and/or nitrophenyl moieties and leads to the formation of a conformationally relaxed state, which subsequently relaxes back to the ground state radiatively, and is responsible for the high fluorescence quantum yield of DNS in slightly polar solvents such as carbon tetrachloride, toluene, etc. The excited singlet state which is having a dominant π-π* character may also decay via intersystem crossing to the n-π* triplet manifold and thus accounts for the observed triplet yield of the molecule in slightly polar solvents.

  20. Dielectric investigations of polycrystalline samarium bismuth ferrite ceramic

    NASA Astrophysics Data System (ADS)

    Palaimiene, E.; Macutkevic, J.; Karpinsky, D. V.; Kholkin, A. L.; Banys, J.

    2015-01-01

    Results of broadband dielectric investigations of samarium doped bismuth ferrite ceramics are presented in wide temperature range (20-800 K). At temperatures higher than 400 K, the dielectric properties of samarium bismuth ferrite ceramics are governed by Maxwell-Wagner relaxation and electrical conductivity. The DC conductivity increases and activation energy decreases with samarium concentration. In samarium doped bismuth ferrite, the ferroelectric phase transition temperature decreases with samarium concentration and finally no ferroelectric order is observed at x = 0.2. At lower temperatures, the dielectric properties of ferroelectric samarium doped bismuth ferrite are governed by ferroelectric domains dynamics. Ceramics with x = 0.2 exhibit the relaxor-like behaviour.

  1. Dielectric relaxation and Maxwell-Wagner interface polarization in Nb2O5 doped 0.65BiFeO3-0.35BaTiO3 ceramics

    NASA Astrophysics Data System (ADS)

    Wang, Tong; Hu, Jiacong; Yang, Haibo; Jin, Li; Wei, Xiaoyong; Li, Chunchun; Yan, Fei; Lin, Ying

    2017-02-01

    Electrical characterizations of Nb2O5 doped 0.65BiFeO3-0.35BaTiO3 (0.65BF-0.35BT) ceramic were carried out over broad temperature and frequency ranges through dielectric spectroscopy, impedance spectroscopy, and ac conductivity measurements. The dielectric constant and loss tangent are drastically reduced with introducing Nb2O5 into the 0.65BF-0.35BT system. Two dielectric anomalies are detected in the temperature regions of 100 °C ≤ T ≤ 280 °C and 350 °C ≤ T ≤ 480 °C, and the Curie temperature (TC) was confirmed in higher temperature region. A dielectric relaxation with large dielectric constants was detected near the TC. This dielectric relaxation becomes even stronger with the gradual increase in the Nb2O5 content. Impedance spectroscopy results clearly show the contributions of grains and grain boundaries in the frequency range of 100 Hz ≤ f ≤ 1 MHz, and the relaxation processes for grains and grain boundaries are non-Debye-type. The grain boundaries are more resistive than that of the grains, revealing the inhomogeneity in samples. The experimental results are well fitted based on a Maxwell-Wagner (MW) interfacial polarization model below 100 kHz, and the MW interfacial polarization effect becomes more and more obvious with the increase in the Nb2O5 content. The increase in dielectric constant is possibly related to space charge polarization, which is caused by charges accumulated at the interface between the grain and grain boundaries. Frequency dependence of the ac conductivity confirms the MW interfacial polarization effect below 100 kHz.

  2. Dielectric measurement method for real-time monitoring of initial hardening of backfill materials used for underground construction

    NASA Astrophysics Data System (ADS)

    Karlovšek, Jurij; Schwing, Moritz; Chen, Zhen; Wagner, Norman; Williams, David J.; Scheuermann, Alexander

    2016-04-01

    The broadband dielectric measurement method based on the vector network analysis technique, in combination with an open-ended coaxial probe, was applied to the determination of the dielectric relaxation behaviour of one- and two-component backfilling grout materials in the frequency range from 40 MHz to 2 GHz. The cement hydration process and the gelling of commercial grouts was monitored in real-time to investigate the application of non-destructive testing methods in the tunnelling industry. It was found that the time-dependent dielectric relaxation behaviour can accurately reveal the different stages of the hydration process and delineate the start of gel hardening. These measurement results demonstrate the practicability of the real-time dielectric measurement method to determine the broadband dielectric parameters of conventional backfill materials used in underground construction to determine construction integrity using non-destructive testing methods.

  3. Rietveld refinement and dielectric relaxation of a new rare earth based double perovskite oxide: BaPrCoNbO{sub 6}

    SciTech Connect

    Bharti, Chandrahas; Das, Mrinmoy K.; Sen, A.; Chanda, Sadhan; Sinha, T.P.

    2014-02-15

    A new rare earth based double perovskite oxide barium praseodymium cobalt niobate, BaPrCoNbO{sub 6} (BPCN) is synthesized by solid-state reaction technique. Rietveld analysis of X-ray diffraction (XRD) data shows that the compound crystallizes in a perovskite like tetragonal structure which belongs to the I4/mmm space group with lattice parameters a=b=5.6828(9) Å, c=8.063(2) Å. Structural analysis reveals 1:1 ordered arrangement for the Co{sup 2+} and Nb{sup 5+} cations over the six-coordinate B-sites of BPCN. The superlattice line (1 0 1) at 2θ=19.10° arising from the alternate ordering of Co{sup 2+} and Nb{sup 5+} sites is observed in the XRD pattern which confirms the presence of cation ordering in BPCN. Fourier transform infrared spectrum shows two phonon modes of the sample due to the antisymmetric NbO{sub 6} stretching vibration. The relaxation dynamics of the conductive process in BPCN is investigated in the temperature range 303 to 503 K and in the frequency range 100 Hz to 1 MHz using impedance spectroscopy. The relaxation mechanism of the sample in the framework of electric modulus formalism is modeled by Davidson–Cole model (DCM). The values of α (distribution of relaxation time) for the DCM varies from 0.1 to 0.3 which suggests the asymmetric distribution of relaxation time for BPCN. The activation energy of the sample, calculated from both conductivity and modulus spectra, are found to be almost the same ∼0.4 eV, which indicates that the conduction mechanism for BPCN is polaron hopping. The scaling behaviour of the imaginary part of electric modulus suggests that the relaxation follows the same mechanism at various temperatures. - Graphical abstract: Rietveld refinement plot for BPCN. Inset shows the schematic presentation of the BPCN tetragonal unit cell. The Co{sup 2+} atoms are located at the centers of the CoO{sub 6} (blue) octahedra. The Nb{sup 5+} atoms are located at the centers of the NbO{sub 6} (green) octahedra. Display Omitted

  4. Dielectric properties of polyacrylate thick films used in sensors and actuators

    NASA Astrophysics Data System (ADS)

    Jean-Mistral, C.; Sylvestre, A.; Basrour, S.; Chaillout, J.-J.

    2010-07-01

    Dielectric polymers are emerging electro-active materials used in high performance applications such as micropumps, robots and artificial muscles. The development of such applications requires the use of models taking into account the electrical parameters of the material. However, there is still some controversy over the dielectric constant of the most widely used dielectric polymer (VHB 4910, 3M, USA). In this paper, we present an exhaustive study relating to changes in the dielectric constant of VHB 4910 over wide frequency and temperature ranges. We found that the permittivity was a function of: frequency, temperature, the nature of the electrodes and the pre-stress applied to material. Mechanisms of dielectric polarization (β-relaxation) explain the behaviour in temperature and frequency of this parameter. The use of silver grease-compliant electrodes induces an increase in the dielectric constant which moves to a value of 5.4 (against 4.7 with gold electrodes). A pre-strain applied to the material shows a reduction up to 15% in the value of the dielectric constant. Short-range dipolar relaxation, local mechanical constraints in the material and a possible crystallization of material induced by the stretching are suggested to explain these behaviours. Analytic equations of the dielectric constant according to the temperature and pre-strain are then proposed and used to validate the behaviour of these materials for actuator and scavenger devices.

  5. The dielectric behaviour of snow: A study versus liquid water content

    NASA Technical Reports Server (NTRS)

    Ambach, W.; Denoth, A.

    1980-01-01

    Snow is treated as a heterogeneous dielectric material consisting of ice, air, and water. The greater difference in the high frequency relative permittivity of dry snow and water allows to determine the liquid water content by measurements of the relative permittivity of snow. A plate condenser with a volume of about 1000 cv cm was used to measure the average liquid water content in a snow volume. Calibration was carried out using a freezing calorimeter. In order to measure the liquid water content in thin snow layers, a comb-shaped condenser was developed, which is the two dimensional analogon of the plate condenser. With this moisture meter the liquid water content was measured in layers of a few millimeters in thickness, whereby the effective depth of measurement is given by the penetration depth of electric field lines which is controlled by the spacing of the strip lines. Results of field measurements with both moisture meters, the plate condenser and the comb-shaped condenser, are given.

  6. Does urea alter the collective hydrogen-bond dynamics in water? A dielectric relaxation study in the terahertz-frequency region.

    PubMed

    Samanta, Nirnay; Das Mahanta, Debasish; Kumar Mitra, Rajib

    2014-12-01

    We report the ultrafast collective hydrogen-bond dynamics of water in the extended hydration layer of urea by using terahertz time-domain spectroscopy in the frequency region of 0.3-2.0 THz. The complex dielectric function has been fitted using a Debye relaxation model, and the timescales obtained are in the order of approximately 9 ps and 200 fs for bulk water; this exhibits a considerable acceleration beyond the 4 M urea concentration and indicates a possible disruption in the collective hydrogen-bonded water-network structure, which, in turn, provides an indirect support for the water "structure-breaking" ability of urea. With 5 M urea in the presence of different concentrations of trimethylamine-N-oxide (TMAO), it was found that these parameters essentially follow the trend observed for TMAO itself, which signifies that any possible disruption of the water structure by urea is outdone by the strong hydrogen-bonding ability of TMAO, which explains its ability to revive urea-denatured proteins to their respective native states.

  7. The novel dielectric relaxation behavior around the Curie point of (Ba0.7Sr0.3)0.96Y0.04TiO3 ceramics with giant effective permittivity

    NASA Astrophysics Data System (ADS)

    Yan, Shiguang; Mao, Chaoliang; Wang, Genshui; Yao, Chunhua; Cao, Fei; Dong, Xianlin; Meng, Xiangjian

    2016-10-01

    The temperature (80 K ˜ 423 K) and frequency (40 Hz ˜ 5 MHz) dependence of the permittivity were studied in (Ba0.7Sr0.3)0.96Y0.04TiO3 ceramics. A giant effective permittivity over 105 with a certain frequency and temperature stability and Debye-type dielectric relaxation behavior was observed. The complex impedance spectrum analysis reveals that the giant permittivity is due to the heterogeneous structure with a semiconducting bulk and high resistance electrode-ceramic interface. Deviating from low temperature (below 200 K) thermal activated behavior, the odd change of the characteristic relaxation frequency around the Curie point is observed and proven to be induced by the competition between the positive temperature coefficient of the resistance effect of the bulk ceramic and the dielectric anomaly of the surface layer capacitance, both of which originate from the ferroelectric-paraelectric phase transition.

  8. Study of 0.9PMN 0.1PT Dielectric Behaviour in Relation to the Nanostructure

    NASA Astrophysics Data System (ADS)

    Lattard, E.; Lejeune, M.; Imhoff, D.; Guinebretière, R.; Elissalde, C.; Abelard, P.

    1997-06-01

    (1 - x)PbMg{1/3}Nb{2/3}O{3-x}PbTiO3 ceramics with x = 0, 0.1 were prepared with a 12 mol% MgO excess to obtain dense and perovskite phase materials after sintering. The dielectric characterization has revealed that a local polarization appears at a T_d temperature largely above the temperature of the maximum of permittivity (T_m, respectively -13 ^{circ}C and +36 ^{circ}C for x = 0 and 0.1). This phenomena is consistent with the nucleation of polar clusters. Moreover, a dielectric relaxation is observed for 0.9PMN-0.1PT-0.12MgO, in a large frequency range (100 Hz 1 GHz), which corresponds to a multi-Debye process with broadening of the relaxation time distribution as the temperature decreases. This suggests a nucleation and growth mechanism of polar clusters with decreasing temperature, which can result from the successive transitions of different compositions. This hypothesis was confirmed by the identification of large chemical heterogeneities on a nanometric scale by TEM using two spectroscopy techniques (EDXS and EELS), because of the association of low and high atomic number elements in the materials, different types of equipment and also the simulation of the patterns with standards. In fact, these quantitative analyses have revealed large fluctuations of the local composition around the nominal one: lead and magnesium deficient areas enriched in niobium coexist with nanodomains largely enriched in lead and slightly in magnesium, which the size depends on the titanium content. The origin of these heterogeneities in correlation with the reactions sequences during calcination and sintering is discussed: in particular the addition of titanium contributes, by stabilizing the perovskite phase, to limit the diffusion of lead oxide, which consequently increases the homogeneity of the ceramics. Due to such heterogeneities, the material remains mainly paraelectric up to very low temperatures. This effect can be balanced by the application of a high electric field

  9. The relation between stretched-exponential relaxation and the vibrational density of states in glassy disordered systems

    NASA Astrophysics Data System (ADS)

    Cui, Bingyu; Milkus, Rico; Zaccone, Alessio

    2017-02-01

    Amorphous solids or glasses are known to exhibit stretched-exponential decay over broad time intervals in several of their macroscopic observables: intermediate scattering function, dielectric relaxation modulus, time-dependent elastic modulus, etc. This behaviour is prominent especially near the glass transition. In this Letter we show, on the example of dielectric relaxation, that stretched-exponential relaxation is intimately related to the peculiar lattice dynamics of glasses. By reformulating the Lorentz model of dielectric matter in a more general form, we express the dielectric response as a function of the vibrational density of states (DOS) for a random assembly of spherical particles interacting harmonically with their nearest-neighbours. Surprisingly we find that near the glass transition for this system (which coincides with the Maxwell rigidity transition in this model), the dielectric relaxation is perfectly consistent with stretched-exponential behaviour with Kohlrausch exponents 0.56 < β < 0.65, which is the range where exponents are measured in most experimental systems. Crucially, the root cause of stretched-exponential relaxation can be traced back to soft modes (boson-peak) in the DOS.

  10. Dielectric spectroscopy of isotropic liquids and liquid crystal phases with dispersed graphene oxide

    NASA Astrophysics Data System (ADS)

    Al-Zangana, Shakhawan; Iliut, Maria; Boran, Gökçen; Turner, Michael; Vijayaraghavan, Aravind; Dierking, Ingo

    2016-08-01

    Graphene oxide (GO) flakes of different sizes were prepared and dispersed in isotropic and nematic (anisotropic) fluid media. The dielectric relaxation behaviour of GO-dispersions was examined for a wide temperature (25-60 oC) and frequency range (100 Hz-2 MHz). The mixtures containing GO flakes exhibited varying dielectric relaxation processes, depending on the size of the flakes and the elastic properties of the dispersant fluid. Relaxation frequencies of the GO doped isotropic media, such as isopropanol IPA, were observed to be much lower than the GO doped thermotropic nematic medium 5CB. It is anticipated that the slow relaxation frequencies (~10 kHz) could be resulting from the relaxation modes of the GO flakes while the fast relaxation frequencies (~100 kHz) could indicate strongly slowed down molecular modes of the nematogenic molecules, which are anchored to the GO flakes via dispersion interactions. The relaxation frequencies decreased as the size of the GO flakes in the isotropic solvent was increased. Polarizing microscopy showed that GO flakes with a mean diameter of 10 μm, dispersed in water, formed a lyotropic nematic liquid crystal phase. This lyotropic nematic exhibited the slowest dielectric relaxation process, with relaxation frequencies in the order of 2 kHz, as compared to the GO-isotropic suspension and the GO-doped 5CB.

  11. Dielectric spectroscopy of isotropic liquids and liquid crystal phases with dispersed graphene oxide

    PubMed Central

    Al-Zangana, Shakhawan; Iliut, Maria; Boran, Gökçen; Turner, Michael; Vijayaraghavan, Aravind; Dierking, Ingo

    2016-01-01

    Graphene oxide (GO) flakes of different sizes were prepared and dispersed in isotropic and nematic (anisotropic) fluid media. The dielectric relaxation behaviour of GO-dispersions was examined for a wide temperature (25–60 oC) and frequency range (100 Hz–2 MHz). The mixtures containing GO flakes exhibited varying dielectric relaxation processes, depending on the size of the flakes and the elastic properties of the dispersant fluid. Relaxation frequencies of the GO doped isotropic media, such as isopropanol IPA, were observed to be much lower than the GO doped thermotropic nematic medium 5CB. It is anticipated that the slow relaxation frequencies (~10 kHz) could be resulting from the relaxation modes of the GO flakes while the fast relaxation frequencies (~100 kHz) could indicate strongly slowed down molecular modes of the nematogenic molecules, which are anchored to the GO flakes via dispersion interactions. The relaxation frequencies decreased as the size of the GO flakes in the isotropic solvent was increased. Polarizing microscopy showed that GO flakes with a mean diameter of 10 μm, dispersed in water, formed a lyotropic nematic liquid crystal phase. This lyotropic nematic exhibited the slowest dielectric relaxation process, with relaxation frequencies in the order of 2 kHz, as compared to the GO-isotropic suspension and the GO-doped 5CB. PMID:27555475

  12. Crystal structure, NMR study, dielectric relaxation and AC conductivity of a new compound [Cd3(SCN)2Br6(C2H9N2)2]n

    NASA Astrophysics Data System (ADS)

    Saidi, K.; Kamoun, S.; Ayedi, H. Ferid; Arous, M.

    2013-11-01

    The crystal structure, the 13C NMR spectroscopy and the complex impedance have been carried out on [Cd3(SCN)2Br6(C2H9N2)2]n. Crystal structure shows a 2D polymeric network built up of two crystallographically independent cadmium atoms with two different octahedral coordinations. This compound exhibits a phase transition at (T=355±2 K) which has been characterized by differential scanning calorimetry (DSC), X-rays powder diffraction, AC conductivity and dielectric measurements. Examination of 13C CP/MAS line shapes shows indirect spin-spin coupling (14N and 13C) with a dipolar coupling constant of 1339 Hz. The AC conductivity of this compound has been carried out in the temperature range 325-376 K and the frequency range from 10-2 Hz to 10 MHz. The impedance data were well fitted to two equivalent electrical circuits. The results of the modulus study reveal the presence of two distinct relaxation processes. One, at low frequency side, is thermally activated due to the ionic conduction of the crystal and the other, at higher frequency side, gradually disappears when temperature reaches 355 K which is attributed to the localized dipoles in the crystal. Moreover, the temperature dependence of DC-conductivity in both phases follows the Arrhenius law and the frequency dependence of σ(ω,T) follows Jonscher's universal law. The near values of activation energies obtained from the conductivity data and impedance confirm that the transport is through the ion hopping mechanism.

  13. Electrical properties and dielectric spectroscopy of Ar{sup +} implanted polycarbonate

    SciTech Connect

    Chawla, Mahak Shekhawat, Nidhi; Aggarwal, Sanjeev; Sharma, Annu; Nair, K. G. M.

    2015-05-15

    The aim of the present paper is to study the effect of argon ion implantation on electrical and dielectric properties of polycarbonate. Specimens were implanted with 130 keV Ar{sup +} ions in the fluence ranging from 1×10{sup 14} to 1×10{sup 16} ions cm{sup −2}. The beam current used was ∼0.40 µA cm{sup −2}. The electrical conduction behaviour of virgin and Ar{sup +} implanted polycarbonate specimens have been studied through current-voltage (I-V characteristic) measurements. It has been observed that after implantation conductivity increases with increasing ion fluence. The dielectric spectroscopy of these specimens has been done in the frequency range of 100 kHz-100 MHz. Relaxation processes were studied by Cole-Cole plot of complex permittivity (real part of complex permittivity, ε′ vs. imaginary part of complex permittivity, ε″). The Cole-Cole plots have also been used to determine static dielectric constant (ε{sub s}), optical dielectric constant (ε{sub ∞}), spreading factor (α), average relaxation time (τ{sub 0}) and molecular relaxation time (τ). The dielectric behaviour has been found to be significantly affected due to Ar{sup +} implantation. The possible correlation between this behaviour and the changes induced by the implantation has been discussed.

  14. PREFACE: Dielectrics 2009: Measurement Analysis and Applications

    NASA Astrophysics Data System (ADS)

    Vaughan, Alun; Williams, Graham

    2009-07-01

    The conference Dielectrics 2009: Measurements, Analysis and Applications represents a significant milestone in the evolution of dielectrics research in the UK. It is reasonable to state that the academic study of dielectrics has led to many fundamental advances and that dielectric materials underpin the modern world in devices ranging from field effect transistors, which operate at extremely high fields, albeit low voltages, to the high voltage plants that provide the energy that powers our economy. The origins of the Dielectrics Group of the Institute of Physics (IOP), which organized this conference, can be traced directly back to the early 1960s, when Professor Mansel Davies was conducting research into the dielectric relaxation behaviour of polar liquids and solids at The Edward Davies Chemical Laboratories of the University College of Wales, Aberystwyth. He was already well-known internationally for his studies of molecular structure and bonding of small molecules, using infra-red-spectroscopy, and of the physical properties of hydrogen-bonded liquids and solids, using thermodynamic methods. Dielectric spectroscopy was a fairly new area for him and he realized that opportunities for scientists in the UK to gather together and discuss their research in this developing area of physical chemistry/chemical physics were very limited. He conceived the idea of forming a Dielectrics Discussion Group (DDG), which would act as a meeting point and provide a platform for dielectrics research in the UK and beyond and, as a result, a two-day Meeting was convened in the spring of 1968 at Gregynog Hall of the University of Wales, near Newtown, Montgomeryshire. It was organized by Mansel Davies, Alun Price and Graham Williams, all physical chemists from the UCW, Aberystwyth. Fifty scientists attended, being a mix of physical chemists, theoretical chemists, physicists, electrical engineers, polymer and materials scientists, all from the UK, except Dr Brendan Scaife of Trinity

  15. Comparative study of low frequency dielectric properties of Hexyloxybenzylidine hexylaniline and Heptyloxybenzylidine hexylaniline

    NASA Astrophysics Data System (ADS)

    Singh, K. N.; Gogoi, B.; Dubey, R.; Singh, N. M.; Sharma, H. B.; Alapati, P. R.

    2016-06-01

    This article presents a comparative study of low frequency dielectric properties of two Alkyloxybenzylidine alkylaniline compounds—Hexyloxybenzylidine hexylaniline (6O.6) and Heptyloxybenzylidine hexylaniline (7O.6). Dielectric study is made by using cells with ITO coated surface pretreated with polyvinyl alcohol as the aligning layer. We have found that the switching of dielectric anisotropy from negative to positive value is related to the change in orientation of alkyloxy dipole. It indicates 6O.6 (and lower members) to be negative dielectric anisotropic material while 7O.6 (and higher members) to be positive dielectric anisotropic materials. Further comparative study on the interfacial polarization between the two types of interfaces (PVA-6O.6 and PVA-7O.6) with different relaxation times support the differences of the two liquid crystal samples. The dc electric field characteristics of the two samples are drastically different in behaviour and can be explained satisfactorily on the interplay between the dipole orientation and the ionic motion.

  16. Relaxation behaviour of D(-)-salicin as studied by Thermally Stimulated Depolarisation Currents (TSDC) and Differential Scanning Calorimetry (DSC).

    PubMed

    Diogo, Hermínio P; Pinto, Susana S; Moura Ramos, Joaquim J

    2008-06-24

    Thermally Stimulated Depolarisation Currents (TSDC) measurements on D(-)-salicin have been carried out in the temperature region from -165 degrees C up to 150 degrees C. The slow molecular mobility was characterised in the crystal and in the glassy state. The value of the steepness index or fragility (T(g)-normalized temperature dependence of the relaxation time) was obtained by Differential Scanning Calorimetry (DSC) from the analysis of the scanning rate dependency of T(g). The existence of an unknown polymorph of salicin is also reported.

  17. Dielectric relaxation and phase transitions at cryogenic temperatures in 0.65[Pb(Ni1/3Nb2/3)O3]-0.35PbTiO3 ceramics

    NASA Astrophysics Data System (ADS)

    Singh, Satendra Pal; Singh, Akhilesh Kumar; Pandey, Dhananjai; Yusuf, S. M.

    2007-08-01

    Dielectric measurements on 0.65[Pb(Ni1/3Nb2/3)O3]-0.35PbTiO3 ceramic in the temperature range 90-470K show a relaxor ferroelectric transition around 350K with a Vogel-Fulcher freezing temperature of 338K and an appearance of a nonergodic relaxor ferroelectric phase of tetragonal structure at room temperature. This nonergodic phase reenters into the relaxor state at low temperatures as evidenced by the appearance of a frequency dependent anomaly in the imaginary part of the dielectric constant around 160K , similar to those reported in other relaxor ferroelectric based morphotropic phase boundary ceramics. The polarization relaxation time for the 160K anomaly also follows Vogel-Fulcher type temperature dependence. Temperature dependent magnetization measurements show that this low temperature anomaly is not linked with any magnetic transition. Elastic modulus and low temperature x-ray diffraction measurements reveal a tetragonal to monoclinic phase transition around 225K . It is argued that the low temperature dielectric dispersion around 160K results from the freezing of mesoscopic conformally miniaturized monoclinic domains formed inside the parent tetragonal domains below the structural phase transition temperature of 225K .

  18. Relaxation of risk-sensitive behaviour of prey following disease-induced decline of an apex predator, the Tasmanian devil

    PubMed Central

    Hollings, Tracey; McCallum, Hamish; Kreger, Kaely; Mooney, Nick; Jones, Menna

    2015-01-01

    Apex predators structure ecosystems through lethal and non-lethal interactions with prey, and their global decline is causing loss of ecological function. Behavioural changes of prey are some of the most rapid responses to predator decline and may act as an early indicator of cascading effects. The Tasmanian devil (Sarcophilus harrisii), an apex predator, is undergoing progressive and extensive population decline, of more than 90% in long-diseased areas, caused by a novel disease. Time since local disease outbreak correlates with devil population declines and thus predation risk. We used hair traps and giving-up densities (GUDs) in food patches to test whether a major prey species of devils, the arboreal common brushtail possum (Trichosurus vulpecula), is responsive to the changing risk of predation when they forage on the ground. Possums spend more time on the ground, discover food patches faster and forage more to a lower GUD with increasing years since disease outbreak and greater devil population decline. Loss of top–down effects of devils with respect to predation risk was evident at 90% devil population decline, with possum behaviour indistinguishable from a devil-free island. Alternative predators may help to maintain risk-sensitive anti-predator behaviours in possums while devil populations remain low. PMID:26085584

  19. Relaxation of risk-sensitive behaviour of prey following disease-induced decline of an apex predator, the Tasmanian devil.

    PubMed

    Hollings, Tracey; McCallum, Hamish; Kreger, Kaely; Mooney, Nick; Jones, Menna

    2015-07-07

    Apex predators structure ecosystems through lethal and non-lethal interactions with prey, and their global decline is causing loss of ecological function. Behavioural changes of prey are some of the most rapid responses to predator decline and may act as an early indicator of cascading effects. The Tasmanian devil (Sarcophilus harrisii), an apex predator, is undergoing progressive and extensive population decline, of more than 90% in long-diseased areas, caused by a novel disease. Time since local disease outbreak correlates with devil population declines and thus predation risk. We used hair traps and giving-up densities (GUDs) in food patches to test whether a major prey species of devils, the arboreal common brushtail possum (Trichosurus vulpecula), is responsive to the changing risk of predation when they forage on the ground. Possums spend more time on the ground, discover food patches faster and forage more to a lower GUD with increasing years since disease outbreak and greater devil population decline. Loss of top-down effects of devils with respect to predation risk was evident at 90% devil population decline, with possum behaviour indistinguishable from a devil-free island. Alternative predators may help to maintain risk-sensitive anti-predator behaviours in possums while devil populations remain low.

  20. Dielectric investigations of polycrystalline samarium bismuth ferrite ceramic

    SciTech Connect

    Palaimiene, E.; Macutkevic, J.; Banys, J.; Karpinsky, D. V.; Kholkin, A. L.

    2015-01-05

    Results of broadband dielectric investigations of samarium doped bismuth ferrite ceramics are presented in wide temperature range (20–800 K). At temperatures higher than 400 K, the dielectric properties of samarium bismuth ferrite ceramics are governed by Maxwell-Wagner relaxation and electrical conductivity. The DC conductivity increases and activation energy decreases with samarium concentration. In samarium doped bismuth ferrite, the ferroelectric phase transition temperature decreases with samarium concentration and finally no ferroelectric order is observed at x = 0.2. At lower temperatures, the dielectric properties of ferroelectric samarium doped bismuth ferrite are governed by ferroelectric domains dynamics. Ceramics with x = 0.2 exhibit the relaxor-like behaviour.

  1. Inertial effects in the theory of dielectric and Kerr effect relaxation of an assembly of non-interacting polar molecules in strong alternating fields. II. The effect of higher-order terms in the distribution function

    NASA Astrophysics Data System (ADS)

    Coffey, W. T.; Mcgoldrick, S. G.; Quinn, K. P.

    1988-09-01

    Formulae for the dielectric and Kerr effect responses for any size of the n × n matrix in the perturbation solution of the Kramers equation described in paper I of this series are given. The solution is carried out explicitly for n = 2 and n = 3 for the linear dielectric response and for n = 2, 3 and 4 for the Kerr effect response of an assembly of dipoles having permanent moments only. This is a non-linear response. It is found that for small inertial effects the linear dielectric response and also the Kerr effect response for induced dipoles only (which is a linear response as far as solving the Kramers equation is concerned) is adequately described by the truncation n = 2. This corresponds to the use of a modified Smoluchowski equation. For the Kerr effect response for permanent dipoles it is shown from the n = 3 and n = 4 results that the n = 2 result - corresponding to the use of a modified Smoluchowski equation - does not provide an adequate description of the behaviour of the system. An explanation for this is sought in the work of Wilemski, Titulaer, Stratonovitch, Skinner and Wolynes.

  2. Hierarchical cobalt-formate framework series with (4{sup 12}⋅6{sup 3})(4{sup 9}⋅6{sup 6}){sub n} (n = 1–3) topologies exhibiting slow dielectric relaxation and weak ferromagnetism

    SciTech Connect

    Shang, Ran; Chen, Sa; Hu, Ke-Li; Jiang, Ze-Chun; Wang, Bing-Wu; Wang, Zhe-Ming E-mail: gaosong@pku.edu.cn; Gao, Song E-mail: gaosong@pku.edu.cn; Kurmoo, Mohamedally

    2014-12-01

    The employment of linear di-, tri-, and tetra-ammoniums has generated a hierarchy in the binodal (4{sup 12}⋅6{sup 3})(4{sup 9}⋅6{sup 6}){sub n} topologies with n = 1, 2, and 3, respectively, for the cobalt formate frameworks with increasing length of the cavities to match the ammoniums. This indicates the length-directing effect of the polyammoniums. The dynamic movements of polyammoniums between favored sites or orientations within the cavities lead to slow dielectric relaxations. All materials are spin-canted antiferromagnets in low temperatures and show reduced spontaneous magnetizations from di- and tri-, to tetra-ammoniums, because of the increased number of unique Co ions or the antiferromagnetically coupled sublattices.

  3. Experimental study on the dielectric properties of polyacrylate dielectric elastomer

    NASA Astrophysics Data System (ADS)

    Qiang, Junhua; Chen, Hualing; Li, Bo

    2012-02-01

    The dielectric constant of elastomeric dielectric material is an essential physical parameter, whose value may affect the electromechanical deformation of a dielectric elastomer actuator. Since the dielectric constant is influenced by several external factors as reported before, and no certain value has been confirmed to our knowledge, in the present paper, on the basis of systematical comparison of recent past literature, we conducted extensive works on the measurement of dielectric properties of VHB films, involving five influencing factors: prestretch (both equal and unequal biaxial), electrical frequency, electrode material, stress relaxation time and temperature. Experimental results directly show that the dielectric response changes according to these factors, based on which we investigate the significance of each factor, especially the interaction of two external conditions on the dielectric constant of deformable dielectric, by presenting a physical picture of the mechanism of polarization.

  4. Dielectric analysis of the upper critical solution temperature behaviour of a poly(acrylamide-co-acrylonitrile) copolymer system in water.

    PubMed

    Asadujjaman, Asad; Bertin, Annabelle; Schönhals, Andreas

    2017-03-15

    A copolymer consisting of acrylamide (AAm) and acrylonitrile (AN) in aqueous solution was investigated using broadband dielectric spectroscopy at frequencies between 10(-1) Hz and 10(6) Hz in the temperature range from 2 °C to 60 °C. This system shows an UCST phase behavior. The phase transition and aggregation behavior is monitored by both the temperature and frequency dependence of the complex conductivity σ*(f, T), where the AN fraction and the concentration of the solution were varied. Additionally, the dielectric data are compared with the results obtained from dynamic light scattering measurements. The temperature dependence of the DC conductivity (σDC) of the copolymer solution is monitored and the phase transition temperature (PTT) of the poly(AAm-co-AN) copolymer is deduced from a change in the T-dependence of the DC conductivity. The change in σDC can be explained by decreased effective charge carrier mobility and a reduction of the effective charge number density at temperatures below the phase transition temperature of the poly(AAm-co-AN) solution. A pronounced interfacial polarization effect on the frequency dependence of the real part of the conductivity (σ') is observed at temperatures below the phase transition temperature. The charge carriers are blocked at the formed aggregates giving rise to this interfacial polarization. The dependence of the interfacial polarization on the acrylonitrile fraction in the copolymer and the concentration of the solution is studied in detail and conclusions concerning the internal structures of the copolymer aggregates are drawn.

  5. Dielectric relaxation analysis of Pb(Zr{sub 0.54},Ti{sub 0.46})O{sub 3} thin films: Electric field dependence

    SciTech Connect

    Ponchel, F. Rémiens, D.; Sama, N.; Lasri, T.

    2014-12-28

    350 nm-thick Perovskite PbZr{sub 0.54}Ti{sub 0.46}O{sub 3} (PZT) thin films were deposited on Al{sub 2}O{sub 3} substrates by sputtering with and without an additional 10-nm-thick TiO{sub x} buffer layer. X-ray diffraction patterns showed that in presence of TiO{sub x} buffer layer, PZT film was highly oriented along the (111) direction film, whereas the unbuffered, counterpart was polycrystalline. A full wave electromagnetic analysis using a vector finite element method was performed to determine the tunability and the complex permittivity up to 67 GHz. A comparison between the electromagnetic analysis and Cole-Cole relaxation model was proposed. Through an original study of the relaxation time as a function of the electric field, values, such as 2 ps and 0.6 ps, were estimated for E{sub DC} = 0 kV/cm and 235 kV/cm, respectively, and in both cases (111)-PZT and polycrystalline-PZT. The distribution of relaxation times is found to be larger for (111)-PZT film, which is probably related to the film microstructure.

  6. Effect of Sr2TiMnO6 fillers on mechanical, dielectric and thermal behaviour of PMMA polymer

    NASA Astrophysics Data System (ADS)

    Thomas, P.; Dakshayini, B. S.; Kushwaha, H. S.; Vaish, Rahul

    2015-06-01

    Composites of poly(methyl methacrylate) (PMMA) and Sr2TiMnO6 (STMO) were fabricated via melt mixing followed by hot pressing technique. These were characterized using X-ray diffraction (XRD), thermo gravimetric analysis (TGA), differential scanning calorimetry (DSC), thermo mechanical analysis (TMA) and impedance analyser for their structural, thermal and dielectric properties. The coefficient of thermal expansion (CTE) was measured between 40°C and 100°C for pure PMMA is 115.2 ppm/°C, which was decreased to 78.58 ppm/°C when the STMO content was increased to 50 wt.% in PMMA. There was no difference in the glass transition (Tg) temperature of the PMMA polymer and their composites. However, the FTIR analysis indicated possible interaction between the PMMA and STMO. The density and the hardness were increased as the STMO content increased in the PMMA matrix. Permittivity was found to be as high as 30.9 at 100 Hz for the PMMA+STMO-50 wt.% composites, indicating the possibility of using these materials for capacitor applications. The thermal stability of polymer was enhanced by incorporation of STMO fillers.

  7. Model of dissipative dielectric elastomers

    NASA Astrophysics Data System (ADS)

    Chiang Foo, Choon; Cai, Shengqiang; Jin Adrian Koh, Soo; Bauer, Siegfried; Suo, Zhigang

    2012-02-01

    The dynamic performance of dielectric elastomer transducers and their capability of electromechanical energy conversion are affected by dissipative processes, such as viscoelasticity, dielectric relaxation, and current leakage. This paper describes a method to construct a model of dissipative dielectric elastomers on the basis of nonequilibrium thermodynamics. We characterize the state of the dielectric elastomer with kinematic variables through which external loads do work, and internal variables that measure the progress of the dissipative processes. The method is illustrated with examples motivated by existing experiments of polyacrylate very-high-bond dielectric elastomers. This model predicts the dynamic response of the dielectric elastomer and the leakage current behavior. We show that current leakage can be significant under large deformation and for long durations. Furthermore, current leakage can result in significant hysteresis for dielectric elastomers under cyclic voltage.

  8. Multiscale Model for the Dielectric Permittivity

    NASA Astrophysics Data System (ADS)

    Pérez-Madrid, Agustín; Lapas, Luciano C.; Rubí, J. Miguel

    2017-02-01

    We present a generalisation of the Debye relaxation model for the dielectric permittivity in the case in which the global relaxation process is the result of many elementary excitations. The relaxation dynamics is in this case non-Markovian. In the case of many events, for which the central limit theorem holds and Gaussianity as well as the assumption of independency are both plausible, the global relaxation time is given by a log-normal function. The hierarchy of relaxation times leads to a generalised expression of the dielectric permittivity.

  9. Calorimetric and relaxation properties of xylitol-water mixtures

    NASA Astrophysics Data System (ADS)

    Elamin, Khalid; Sjöström, Johan; Jansson, Helén; Swenson, Jan

    2012-03-01

    We present the first broadband dielectric spectroscopy (BDS) and differential scanning calorimetry study of supercooled xylitol-water mixtures in the whole concentration range and in wide frequency (10-2-106 Hz) and temperature (120-365 K) ranges. The calorimetric glass transition, Tg, decreases from 247 K for pure xylitol to about 181 K at a water concentration of approximately 37 wt. %. At water concentrations in the range 29-35 wt. % a plentiful calorimetric behaviour is observed. In addition to the glass transition, almost simultaneous crystallization and melting events occurring around 230-240 K. At higher water concentrations ice is formed during cooling and the glass transition temperature increases to a steady value of about 200 K for all higher water concentrations. This Tg corresponds to an unfrozen xylitol-water solution containing 20 wt. % water. In addition to the true glass transition we also observed a glass transition-like feature at 220 K for all the ice containing samples. However, this feature is more likely due to ice dissolution [A. Inaba and O. Andersson, Thermochim. Acta, 461, 44 (2007)]. In the case of the BDS measurements the presence of water clearly has an effect on both the cooperative α-relaxation and the secondary β-relaxation. The α-relaxation shows a non-Arrhenius temperature dependence and becomes faster with increasing concentration of water. The fragility of the solutions, determined by the temperature dependence of the α-relaxation close to the dynamic glass transition, decreases with increasing water content up to about 26 wt. % water, where ice starts to form. This decrease in fragility with increasing water content is most likely caused by the increasing density of hydrogen bonds, forming a network-like structure in the deeply supercooled regime. The intensity of the secondary β-relaxation of xylitol decreases noticeably already at a water content of 2 wt. %, and at a water content above 5 wt. % it has been replaced by a

  10. Crystal structure, stoichiometry, and dielectric relaxation in Bi{sub 3.32}Nb{sub 7.09}O{sub 22.7} and structurally related ternary phases

    SciTech Connect

    Grey, I.E. Vanderah, T.A.; Mumme, W.G.; Roth, R.S.; Guzman, J.; Nino, J.C.; Levin, I.

    2008-03-15

    The crystal structure of the phase previously reported to occur at 4:9 Bi{sub 2}O{sub 3}:Nb{sub 2}O{sub 5} has been determined using single-crystal X-ray and powder neutron diffraction (P6{sub 3}/mmc; a=7.4363(1) A, c=19.7587(5) A; Z=2). The structural study combined with phase equilibrium analyses indicate that the actual composition is Bi{sub 3.32}Nb{sub 7.09}O{sub 22.7}. This binary compound is the end-member of a family of four phases which form along a line between it and the pyrochlore phase field in the Bi{sub 2}O{sub 3}:Fe{sub 2}O{sub 3}:Nb{sub 2}O{sub 5} system. The structures are derived from the parent pyrochlore end-member by chemical twinning, and can also be described as unit-cell intergrowths of the pyrochlore and hexagonal tungsten bronze (HTB) structures. The dielectric properties of the three chemically twinned pyrochlore phases, Bi{sub 3.32}Nb{sub 7.09}O{sub 22.7}, Bi{sub 9.3}Fe{sub 1.1}Nb{sub 16.9}O{sub 57.8} and Bi{sub 5.67}FeNb{sub 10}O{sub 35}, were characterized. All exhibit low-temperature, broad dielectric relaxation similar to that of the Bi-Fe-Nb-O pyrochlore. At 1 MHz and {approx}175 K the observed relative permittivites were 345, 240, and 205, respectively, compared to 125 for the Bi-Fe-Nb-O pyrochlore. The higher relative permittivities observed for the chemically twinned pyrochlore derivatives are ascribed to the presence of HTB blocks in their structures: The Bi atoms located in the HTB blocks feature highly asymmetric coordination environments compared to pyrochlore, and the magnitude of the relative permittivity increases with the proportion of Bi located within the HTB portions of the structures. - Graphical abstract: [110] polyhedral projection of the structure of Bi{sub 3.32}Nb{sub 7.09}O{sub 22.7}. Heavy arrows show location of chemical twin planes.

  11. Broadband local dielectric spectroscopy

    NASA Astrophysics Data System (ADS)

    Labardi, M.; Lucchesi, M.; Prevosto, D.; Capaccioli, S.

    2016-05-01

    A route to extend the measurement bandwidth of local dielectric spectroscopy up to the MHz range has been devised. The method is based on a slow amplitude modulation at a frequency Ω of the excitation field oscillating at a frequency ω and the coherent detection of the modulated average electric force or force gradient at Ω. The cantilever mechanical response does not affect the measurement if Ω is well below its resonant frequency; therefore, limitations on the excitation field frequency are strongly reduced. Demonstration on a thin poly(vinyl acetate) film is provided, showing its structural relaxation spectrum on the local scale up to 45 °C higher than glass temperature, and nanoscale resolution dielectric relaxation imaging near conductive nanowires embedded in the polymer matrix was obtained up to 5 MHz frequency, with no physical reason to hinder further bandwidth extension.

  12. Relaxed heaps

    SciTech Connect

    Driscoll, J.R. ); Gabow, H.N.; Shrairman, R. ); Tarjan, R.E. )

    1988-11-01

    The relaxed heap is a priority queue data structure that achieves the same amortized time bounds as the Fibonacci heap - a sequence of m decrease key and n delete min operations takes time O(m + n log n). A variant of relaxed heaps achieves similar bounds in the worst case - O(1) time for decrease key and O(log n) for delete min. Relaxed heaps give a processor-efficient parallel implementation of Dijkstra's shortest path algorithm, and hence other algorithms in network optimization. A relaxed heap is a type of binomial queue that allows heap order to be violated.

  13. Supercooled interfacial water in fine-grained soils probed by dielectric spectroscopy

    NASA Astrophysics Data System (ADS)

    Lorek, A.; Wagner, N.

    2013-12-01

    Water substantially affects nearly all physical, chemical and biological processes on the Earth. Recent Mars observations as well as laboratory investigations suggest that water is a key factor of current physical and chemical processes on the Martian surface, e.g. rheological phenomena. Therefore it is of particular interest to get information about the liquid-like state of water on Martian analogue soils for temperatures below 0 °C. To this end, a parallel plate capacitor has been developed to obtain isothermal dielectric spectra of fine-grained soils in the frequency range from 10 Hz to 1.1 MHz at Martian-like temperatures down to -70 °C. Two Martian analogue soils have been investigated: a Ca-bentonite (specific surface of 237 m2 g-1, up to 9.4% w / w gravimetric water content) and JSC Mars 1, a volcanic ash (specific surface of 146 m2 g-1, up to 7.4% w / w). Three soil-specific relaxation processes are observed in the investigated frequency-temperature range: two weak high-frequency processes (bound or hydrated water as well as ice) and a strong low-frequency process due to counter-ion relaxation and the Maxwell-Wagner effect. To characterize the dielectric relaxation behaviour, a generalized fractional dielectric relaxation model was applied assuming three active relaxation processes with relaxation time of the ith process modelled with an Eyring equation. The real part of effective complex soil permittivity at 350 kHz was used to determine ice and liquid-like water content by means of the Birchak or CRIM equation. There are evidence that bentonite down to -70 °C has a liquid-like water content of 1.17 monolayers and JSC Mars 1 a liquid-like water content of 1.96 monolayers.

  14. Dielectric Loss Measurements on Raw Materials.

    ERIC Educational Resources Information Center

    Mwanje, J.

    1980-01-01

    Describes an experiment used to study dielectric properties of materials. Values of the dielectric loss tangent can be determined at low frequencies from Lissajous figures formed on an oscilloscope. Some mineral rock specimens show Debye-type relaxation peaks at frequencies in the region of 1 to 500 Hz. (Author/DS)

  15. TOPICAL REVIEW: The relaxational properties of compositionally disordered ABO3 perovskites

    NASA Astrophysics Data System (ADS)

    Samara, George A.

    2003-03-01

    Random lattice disorder produced by chemical substitution in ABO3 perovskites can lead to the formation of dipolar impurities and defects that have a profound influence on the static and dynamic properties of these materials that are the prototypical soft ferroelectric (FE) mode systems. In these highly polarizable host lattices, dipolar entities form polar nanodomains whose size is determined by the dipolar correlation length, rc, of the host and that exhibit dielectric relaxation in an applied ac field. In the very dilute limit (< 0.1at.%) each domain behaves as a non-interacting dipolar entity with a single relaxation time. At higher concentrations of disorder, however, the domains can interact leading to more complex relaxational behaviour. Among the manifestations of such behaviour is the formation of a glass-like relaxor (R) state, or even an ordered FE state for a sufficiently high concentration of overlapping domains. After a brief discussion of the physics of random-site electric dipoles in dielectrics, this review begins with the simplest cases, namely the relaxational properties of substitutional impurities (e.g., Mn, Fe and Ca) in the quantum paraelectrics KTaO3 and SrTiO3. This is followed by discussions of the relaxational properties of Li-and Nb-doped KTaO3 and of the strong relaxors in the PbMg1/3Nb2/3O3 and La-substituted PbZr1-xTixO3 families. Some emphasis will be on the roles of pressure and applied dc biasing electric fields in understanding the physics of these materials including the R-to-FE crossover.

  16. Dinuclear dysprosium SMMs bridged by a neutral bipyrimidine ligand: two crystal systems that depend on different lattice solvents lead to a distinct slow relaxation behaviour.

    PubMed

    Sun, Wen-Bin; Yan, Bing; Jia, Li-Hui; Wang, Bing-Wu; Yang, Qian; Cheng, Xin; Li, Hong-Feng; Chen, Peng; Wang, Zhe-Ming; Gao, Song

    2016-06-07

    Two dinuclear dysprosium complexes with the Dy(iii) ions bridged by the neutral bipyrimidine (BPYM) ligand were synthesized and magnetically characterized. They crystallized in a monoclinic and triclinic crystal system, respectively, with almost the same structural core, only differing in the lattice solvent molecules. Alternating current (ac) susceptibility measurements revealed that they exhibit significant slow relaxation of magnetization until 25 K in the absence of a dc field. The single and double relaxation processes were assigned to one and two types of Dy(iii) environments in the two dimmers, respectively, with barriers of 266 and 345 K under zero field conditions. The magnetic hysteresis loops of 1 and 2 were both observed up to 2.5 K.

  17. PREFACE: Dielectrics 2011

    NASA Astrophysics Data System (ADS)

    Vaughan, Alun; Lewin, Paul

    2011-08-01

    In 2011, the biennial meeting of the Dielectrics Group of the IOP, Dielectrics 2011, was held for the first time in a number of years at the University of Kent at Canterbury. This conference represents the most recent in a long standing series that can trace its roots back to a two-day meeting that was held in the spring of 1968 at Gregynog Hall of the University of Wales. In the intervening 43 years, this series of meetings has addressed many topics, including dielectric relaxation, high field phenomena, biomaterials and even molecular electronics, and has been held at many different venues within the UK. However, in the early 1990s, a regular venue was established at the University of Kent at Canterbury and, it this respect, this year's conference can be considered as "Dielectrics coming home". The format for the 2011 meeting followed that established at Dielectrics 2009, in breaking away from the concept of a strongly themed event that held sway during the mid 2000s. Rather, we again adopted a general, inclusive approach that was based upon four broad technical areas: Theme 1: Insulation/HV Materials Theme 2: Dielectric Spectroscopy Theme 3: Modelling Dielectric Response Theme 4: Functional Materials The result was a highly successful conference that attracted more than 60 delegates from eight countries, giving the event a truly international flavour, and which included both regular and new attendees; it was particularly pleasing to see the number of early career researchers at the meeting. Consequently, the organizing committee would like to thank our colleagues at the IOP, the invited speakers, our sponsors and all the delegates for making the event such a success. Finally, we look forward to convening again in 2013, when we will be returning to The University of Reading. Prof Alun Vaughan and Prof Paul Lewin, Editors

  18. Polymorphism and disorder in caffeine: Dielectric investigation of molecular mobilities

    NASA Astrophysics Data System (ADS)

    Descamps, M.; Decroix, A. A.

    2014-12-01

    Using dielectric relaxation data we have characterized the molecular mobilities of caffeine both in phase I (stable and metastable) and in phase II. In phase I effects of sublimation and phase transformation kinetics were carefully considered. In plane rotational motions were followed on a wide temperature range. A noticeable antiferroelectric short range order developing at the approach of the glass-like transition is characterized. Condition for occurrence of a critical-like behaviour is discussed. At high temperature the emergence of an additional ultra slow relaxation process is highlighted. Possible molecular mechanisms are proposed for both processes. In phase II the existence of a less intense relaxation process is confirmed. Close similarity with the main process developing in phase I hints at a common origin of the dipolar motions. Careful consideration of recent structure determinations leads to suggest that this process is associated to similar molecular in plane rotations but developing at the surface of crystalline samples. Lower cooperativity at the surface is reflected in the smaller activation entropy of the relaxation.

  19. Microwave dielectric dispersion in a multiferroic Pb(Fe1/2Nb1/2)O3 thin film

    NASA Astrophysics Data System (ADS)

    Sobiestianskas, R.; Peng, W.; Lemée, N.; Karkut, M.; Banys, J.; Holc, J.; Kosec, M.

    2012-03-01

    We present the dielectric dispersion in a Pb(Fe1/2Nb1/2)O3 (PFN) thin film grown on (001) SrTiO3 substrate from 20 MHz to 20 GHz in the temperature range of 270 to 340 K. In the radio frequency region, the hopping charge transport and associated polar nanoregion and/or domain-wall motion contribute to the spectrum. In the microwave region, relaxational dispersion was observed with a dielectric contribution of Δɛ ≈ 600 at room temperature having a characteristic frequency (fm)0.4 = 9.8 . (T-T0) Hz, where T0 is 660 K. It is associated with possible mode-softening behavior, related to the onset of polar nanoregions at T0. The dielectric permittivity shows similarities with 1-dimensional Ising model behaviour.

  20. Exploring Strategies for High Dielectric Constant and Low Loss Polymer Dielectrics

    NASA Astrophysics Data System (ADS)

    Zhu, Lei

    Polymer dielectrics having high dielectric constant, high temperature capability, and low loss are attractive for a broad range of applications such as film capacitors, gate dielectrics, artificial muscles, and electrocaloric cooling. Unfortunately, it is generally observed that higher polarization or dielectric constant tends to cause significantly enhanced dielectric loss. It is therefore highly desired that the fundamental physics of all types of polarization and loss mechanisms be thoroughly understood for dielectric polymers. In this presentation, we intend to explore advantages and disadvantages for different types of polarization. Among a number of approaches, dipolar polarization is promising for high dielectric constant and low loss polymer dielectrics, if the dipolar relaxation peak can be pushed to above the gigahertz range. In particular, dipolar glass, paraelectric, and relaxor ferroelectric polymers are discussed for the dipolar polarization approach. This work is supported by NSF Polymers Program (DMR-1402733).

  1. Exploring Strategies for High Dielectric Constant and Low Loss Polymer Dielectrics.

    PubMed

    Zhu, Lei

    2014-11-06

    Polymer dielectrics having high dielectric constant, high temperature capability, and low loss are attractive for a broad range of applications such as film capacitors, gate dielectrics, artificial muscles, and electrocaloric cooling. Unfortunately, it is generally observed that higher polarization or dielectric constant tends to cause significantly enhanced dielectric loss. It is therefore highly desired that the fundamental physics of all types of polarization and loss mechanisms be thoroughly understood for dielectric polymers. In this Perspective, we intend to explore advantages and disadvantages for different types of polarization. Among a number of approaches, dipolar polarization is promising for high dielectric constant and low loss polymer dielectrics, if the dipolar relaxation peak can be pushed to above the gigahertz range. In particular, dipolar glass, paraelectric, and relaxor ferroelectric polymers are discussed for the dipolar polarization approach.

  2. High-k dielectrics based field plate edge termination engineering in 4H-SiC Schottky diode

    NASA Astrophysics Data System (ADS)

    Shankar, Bhawani; Gupta, Sanjeev K.; Taube, William R.; Akhtar, J.

    2016-12-01

    This paper develops a deep insight into the behaviour of high-k dielectric-based field plate on Ni/4H-SiC Schottky diode. It tries to explain the mechanism by which high-k materials outperform silicon dioxide, when used under the field plate. Phenomena like modulation of field enhancement factor, reshaping of equipotential contours and expansion of depletion region while maintaining fixed depletion ratio (length/width = 2.3) helps to understand the electrical behaviour of high-k dielectric-based field plate. High-k materials relaxed the equipotential contours under the field plate edge which resulted in electric field reduction up to 88% and significant drop from 6.6 to 2.2 in field enhancement factor at device edges. The study considers the field plate of different dielectrics (SiO2, Si3N4, Al203, HfO2) and in each case, analytically explores the optimisation of field plate parameters (overlap length and dielectric thickness, dielectric constant). All the investigations have been done using numerical simulations on calibrated setup.

  3. Relaxation in quantum glasses

    NASA Astrophysics Data System (ADS)

    Ancona Torres, Carlos E.

    The Ising model in transverse field provides the simplest description of a quantum glass. I study two systems that are realizations of the Ising model in transverse field, LiHoxY1-- xF4 and Rb1-- x(NH4)xH2PO 4. In the spin glass LiHoxY1-- xF4, applying a magnetic field Ht transverse to the Ising direction introduces tunneling between the bare Ising eigenstates. In addition, the coupling between the transverse dipolar interaction and the transverse field introduces entanglement or tunable random fields depending on the concentration. By comparing the classical and quantum transitions in LiHo0.198Y0.802F4 and LiHo 0.167Y0.833F4, I characterize the crossover from random field dominated behavior in the 19.8% sample to entanglement dominated behavior in the 16.7% sample. The quantum transition in the 19.8% sample is dominated by the limit on its correlation length caused by the random fields, while the dominant effect in the 16.7% sample is the enhanced tunneling rate introduced by entanglement. The proton glass Rb1--x(NH 4)xH2PO4 relaxes through tunneling of protons in the hydrogen bonds of the crystal, yielding an effective Ising model in transverse field. Since this field cannot be tuned directly, I combine bulk dielectric susceptibility measurements with neutron Compton scattering measurements of the local tunneling potential in two different concentrations, x = 35% and 72%. I find that tunneling drives the fastest relaxation processes at temperatures as high as 20 K and explicitly calculate the tunneling rate from the tunneling potential of the hydrogen bond. Moreover, the structural mechanism for the glassy relaxation allows a real-space picture of the relaxation dynamics to be correlated to the free energy description of aging. I find that the glassy relaxation is driven by the sequential diffusion of defects called Takagi configurations with a classical to quantum crossover in the relaxation at 3 K. I relate the relaxation rate to the quantum action of tunneling

  4. Decoherence in Josephson qubits from dielectric loss.

    PubMed

    Martinis, John M; Cooper, K B; McDermott, R; Steffen, Matthias; Ansmann, Markus; Osborn, K D; Cicak, K; Oh, Seongshik; Pappas, D P; Simmonds, R W; Yu, Clare C

    2005-11-18

    Dielectric loss from two-level states is shown to be a dominant decoherence source in superconducting quantum bits. Depending on the qubit design, dielectric loss from insulating materials or the tunnel junction can lead to short coherence times. We show that a variety of microwave and qubit measurements are well modeled by loss from resonant absorption of two-level defects. Our results demonstrate that this loss can be significantly reduced by using better dielectrics and fabricating junctions of small area . With a redesigned phase qubit employing low-loss dielectrics, the energy relaxation rate has been improved by a factor of 20, opening up the possibility of multiqubit gates and algorithms.

  5. Rheological and dielectric properties of different gold nanoparticle sizes

    PubMed Central

    2011-01-01

    Background Gold nanoparticles (GNPs) have found themselves useful for diagnostic, drug delivery and biomedicine applications, but one of the important concerns is about their safety in clinical applications. Nanoparticle size has been shown to be an extremely important parameter affecting the nanoparticle uptake and cellular internalization. The rheological properties assume to be very important as it affects the pressure drop and hence the pumping power when nano-fluids are circulated in a closed loop. The rheological and dielectric properties have not been documented and identified before. The aim of the present study was to investigate the rheology and the dielectric properties of different GNPs sizes in aqueous solution. Methods 10, 20 and 50 nm GNPs (Product MKN-Au, CANADA) was used in this study. The rheological parameters were viscosity, torque, shear stress, shear rate, plastic viscosity, yield stress, consistency index, and activation energy. These rheological parameters were measured using Brookfield LVDV-III Programmable rheometer supplied with temperature bath and controlled by a computer. Results The shear stress and shear rate of GNPs have shown a linear relationship and GNPs exhibited Newtonian behaviour. The GNPs with larger particle size (50 nm) exhibited more viscosity than those with smaller particle sizes (10 and 20 nm). Viscosity decreased with increasing the temperature for all the examined GNP sizes. The flow behaviour index (n) values were nearly ≤ 1 for all examined GNP sizes. Dielectric data indicated that the GNPs have strong dielectric dispersion in the frequency range of 20-100 kHz. The conductivity and relaxation time decreased with increasing the GNP size. Conclusions This study indicates that the GNP size has considerable influence on the viscosity of GNPs. The strong dielectric dispersion was GNP size dependent. The decrease in relaxation time might be attributed to increase in the localized charges distribution within the medium

  6. Dielectric inspection of erythrocyte morphology

    NASA Astrophysics Data System (ADS)

    Hayashi, Yoshihito; Oshige, Ikuya; Katsumoto, Yoichi; Omori, Shinji; Yasuda, Akio; Asami, Koji

    2008-05-01

    We performed a systematic study of the sensitivity of dielectric spectroscopy to erythrocyte morphology. Namely, rabbit erythrocytes of four different shapes were prepared by precisely controlling the pH of the suspending medium, and their complex permittivities over the frequency range from 0.1 to 110 MHz were measured and analyzed. Their quantitative analysis shows that the characteristic frequency and the broadening parameter of the dielectric relaxation of interfacial polarization are highly specific to the erythrocyte shape, while they are insensitive to the cell volume fraction. Therefore, these two dielectric parameters can be used to differentiate erythrocytes of different shapes, if dielectric spectroscopy is applied to flow-cytometric inspection of single blood cells. In addition, we revealed the applicability and limitations of the analytical theory of interfacial polarization to explain the experimental permittivities of non-spherical erythrocytes.

  7. Structure and relaxation dynamics of poly(amide urethane)s with bioactive transition metal acetyl acetonates in hard blocks.

    PubMed

    Kalogeras, I M; Roussos, M; Vassilikou-Dova, A; Spanoudaki, A; Pissis, P; Savelyev, Y V; Shtompel, V I; Robota, L P

    2005-12-01

    Structural characteristics, thermal transitions and molecular dynamics of selected poly(amide urethane)s with transition metal acetyl acetonates Me(AcAc)(2) (Me = Sn(4+), Zn(2+), Cu(2+), Pb(2+)) as chain extenders, were comparatively investigated using small- and wide-angle X-ray scattering (SAXS, WAXS), differential scanning calorimetry (DSC), and dielectric techniques (dielectric relaxation spectroscopy, DRS; thermally stimulated currents, TSC). We studied the influence of metal chelates on the mixing of the soft-segment (SS) and hard-segment (HS) domains and the related degree of microphase separation (DMS). The reactivity of Me(AcAc)(2) with macrodiisocyanate was found to decrease in the order Sn(AcAc)(2)Cl(2) > Cu(AcAc)(2) > Zn(AcAc)(2) > Pb(AcAc)(2). While Pb(AcAc)(2) shows a higher tendency for crystallisation, both the dielectric and calorimetric results suggest that the corresponding polyurethane has comparatively low DMS. The type of the transition metal has moderate effect on the glass transition temperature and no influence on the shape of the dielectric alpha relaxation signal, indicating weak interactions between metal ions and SS domains. In contrast, structural parameters and the dielectric behaviour of the beta relaxation suggest preference for hydrogen-bonding interactions between Sn(4+) and Cu(2+) metal-chelates and HS domains. The temperature dependence of dc conductivity sigma(dc) is described by the Vogel-Tammann-Fulcher equation and signifies the coupling between the mobility of polymeric chains and charges' motion. It may be expected that the present combination of techniques and particular results with respect to DMS will contribute to the development and testing of novel biodegradation-resistant and antibacterial metal-polyurethanes for biotechnological and industrial applications.

  8. Structure and relaxation dynamics of poly(amide urethane)s with bioactive transition metal acetyl acetonates in hard blocks

    NASA Astrophysics Data System (ADS)

    Kalogeras, I. M.; Roussos, M.; Vassilikou-Dova, A.; Spanoudaki, A.; Pissis, P.; Savelyev, Y. V.; Shtompel, V. I.; Robota, L. P.

    2005-12-01

    Structural characteristics, thermal transitions and molecular dynamics of selected poly(amide urethane)s with transition metal acetyl acetonates Me(AcAc){2} (Me = Sn4+, Zn2+, Cu2+, Pb2+) as chain extenders, were comparatively investigated using small- and wide-angle X-ray scattering (SAXS, WAXS), differential scanning calorimetry (DSC), and dielectric techniques (dielectric relaxation spectroscopy, DRS; thermally stimulated currents, TSC). We studied the influence of metal chelates on the mixing of the soft-segment (SS) and hard-segment (HS) domains and the related degree of microphase separation (DMS). The reactivity of Me(AcAc){2} with macrodiisocyanate was found to decrease in the order Sn(AcAc){2}Cl{2} > Cu(AcAc){2} > Zn(AcAc){2} > Pb(AcAc){2}. While Pb(AcAc){2} shows a higher tendency for crystallisation, both the dielectric and calorimetric results suggest that the corresponding polyurethane has comparatively low DMS. The type of the transition metal has moderate effect on the glass transition temperature and no influence on the shape of the dielectric α relaxation signal, indicating weak interactions between metal ions and SS domains. In contrast, structural parameters and the dielectric behaviour of the β relaxation suggest preference for hydrogen-bonding interactions between Sn4+ and Cu2+ metal-chelates and HS domains. The temperature dependence of dc conductivity σ dc is described by the Vogel-Tammann-Fulcher equation and signifies the coupling between the mobility of polymeric chains and charges' motion. It may be expected that the present combination of techniques and particular results with respect to DMS will contribute to the development and testing of novel biodegradation-resistant and antibacterial metal-polyurethanes for biotechnological and industrial applications.

  9. Relaxation System

    NASA Technical Reports Server (NTRS)

    1987-01-01

    Environ Corporation's relaxation system is built around a body lounge, a kind of super easy chair that incorporates sensory devices. Computer controlled enclosure provides filtered ionized air to create a feeling of invigoration, enhanced by mood changing aromas. Occupant is also surrounded by multidimensional audio and the lighting is programmed to change colors, patterns, and intensity periodically. These and other sensory stimulators are designed to provide an environment in which the learning process is stimulated, because research has proven that while an individual is in a deep state of relaxation, the mind is more receptive to new information.

  10. Elastic and magnetoelastic relaxation behaviour of multiferroic (ferromagnetic + ferroelectric + ferroelastic) Pb(Fe0.5Nb0.5)O3 perovskite

    NASA Astrophysics Data System (ADS)

    Carpenter, M. A.; Schiemer, J. A.; Lascu, I.; Harrison, R. J.; Kumar, A.; Katiyar, R. S.; Ortega, N.; Sanchez, D. A.; Salazar Mejia, C.; Schnelle, W.; Echizen, M.; Shinohara, H.; Heap, A. J. F.; Nagaratnam, R.; Dutton, S. E.; Scott, J. F.

    2015-07-01

    Resonant Ultrasound Spectroscopy has been used to characterize elastic and anelastic anomalies in a polycrystalline sample of multiferroic Pb(Fe0.5Nb0.5)O3 (PFN). Elastic softening begins at ~550 K, which is close to the Burns temperature marking the development of dynamical polar nanoregions. A small increase in acoustic loss at ~425 K coincides with the value of T* reported for polar nanoregions starting to acquire a static or quasi-static component. Softening of the shear modulus by ~30-35% through ~395-320 K, together with a peak in acoustic loss, is due to classical strain/order parameter coupling through the cubic → tetragonal → monoclinic transition sequence of ferroelectric/ferroelastic transitions. A plateau of high acoustic loss below ~320 K is due to the mobility under stress of a ferroelastic microstructure but, instead of the typical effects of freezing of twin wall motion at some low temperature, there is a steady decrease in loss and increase in elastic stiffness below ~85 K. This is attributed to freezing of a succession of strain-coupled defects with a range of relaxation times and is consistent with a report in the literature that PFN develops a tweed microstructure over a wide temperature interval. No overt anomaly was observed near the expected Néel point, ~145 K, consistent with weak/absent spin/lattice coupling but heat capacity measurements showed that the antiferromagnetic transition is actually smeared out or suppressed. Instead, the sample is weakly ferromagnetic up to ~560 K, though it has not been possible to exclude definitively the possibility that this could be due to some magnetic impurity. Overall, evidence from the RUS data is of a permeating influence of static and dynamic strain relaxation effects which are attributed to local strain heterogeneity on a mesoscopic length scale. These, in turn, must have a role in determining the magnetic properties and multiferroic character of PFN.

  11. Modeling shape-memory behavior of dielectric elastomers

    NASA Astrophysics Data System (ADS)

    Xiao, Rui

    2016-04-01

    In this study, we present a constitutive model to couple the shape memory and dielectric behaviors of polymers. The model adopted multiple relaxation processes and temperature-dependent relaxation time to describe the glass transition behaviors. The model was applied to simulate the thermal-mechanical-electrical behaviors of the dielectric elastomer VHB 4905. We investigated the influence of deformation temperature, voltage rate, relaxation time on the electromechanical and shape-memory behavior of dielectric elastomers. This work provides a method for combining the shape-memory properties and electroactive polymers, which can expand the applications of these soft active materials.

  12. Carbon black networking in elastomers monitored by simultaneous rheological and dielectric investigations

    NASA Astrophysics Data System (ADS)

    Steinhauser, Dagmar; Möwes, Markus; Klüppel, Manfred

    2016-12-01

    The rheo-dielectric response of carbon black filled elastomer melts is investigated by dielectric relaxation spectroscopy in the frequency range from 0.1 Hz up to 10 MHz during oszillatory shearing in a plate-plate rheometer. Various concentrations and types of carbon blacks dispersed in a non-crosslinked EPDM melt are considered. It is demonstrated that during heat treatment at low strain amplitude a pronounced flocculation of filler particles takes place leading to a successive increase of the shear modulus and conductivity. Followed up by a strain sweep, the filler network breaks up and both quantities decrease simultaneously with increasing strain amplitude. Two relaxation times, obtained from a Cole-Cole fit of the dielectric spectra, are identified, which both decrease strongly with increasing flocculation time. This behaviour is analyzed in the frame of fractal network models, describing the effect of structural disorder of the conducting carbon black network on the diffusive charge transport. Significant deviations from the predictions of percolation theory are observed, which are traced back to a superimposed cluster-cluster aggregation process (CCA). During flocculation, a universal scaling behaviour holds between the conductivity and the corresponding high frequency relaxation time, which fits all the measured data. The scaling exponent agrees fairly well with the prediction obtained from CCA. It is demonstrated that the underlying basic mechanism is a change of the correlation length of the filler network, i.e. the size of the fractal heterogeneities. This decreases during flocculation due to the formation of additional conductive paths, making the system more homogeneous. An addition less pronounced effect is found from nanoscopic gaps between adjacent filler particles, which decrease during flocculation. The same universal scaling behaviour, as obtained for flocculation, is found for temperature-dependent dielectric measurements of the cured

  13. Dielectric and electrical studies of Pr{sup 3+} doped nano CaSiO{sub 3} perovskite ceramics

    SciTech Connect

    Kulkarni, Sandhya; Nagabhushana, B.M.; Parvatikar, Narsimha; Koppalkar, Anilkumar; Shivakumara, C.; Damle, R.

    2014-02-01

    Highlights: • CaSiO{sub 3}:Pr{sup 3+} was prepared by facile low temperature solution combustion method. • The crystalline phase of the product is obtained by adopting sintering method. • Samples prepared at 500 °C and calcined at 900 °C for 3 h showed β-phase. • The Pr{sup 3+} doped CaSiO{sub 3} shows “unusual results”. • The electrical microstructure has been accepted to be of internal barrier layer capacitor. - Abstract: CaSiO{sub 3} nano-ceramic powder doped with Pr{sup 3+} has been prepared by solution combustion method. The powder Ca{sub 0.95}Pr{sub 0.05}SiO{sub 3} is investigated for its dielectric and electrical properties at room temperature to study the effect of doping. The sample is characterized by X-ray diffraction and infrared spectroscopy. The size of either of volume elements of CaSiO{sub 3}:Pr{sup 3+} estimated from transmission electron microscopy is about 180–200 nm. The sample shows colossal dielectric response at room temperature. This colossal dielectric behaviour follows Debye-type relaxation and can be explained by Maxwell–Wagner (MW) polarization. However, analysis of impedance and electric modulus data using Cole–Cole plot shows that it deviates from ideal Debye behaviour resulting from the distribution of relaxation times. The distribution in the relaxation times may be attributed to existence of electrically heterogeneous grains, insulating grain boundary, and electrode contact regions. Doping, thus, results in substantial modifications in the dielectric and electrical properties of the nano-ceramic CaSiO{sub 3}.

  14. Dynamics of an epoxy system near the glass transition studied by Brillouin and dielectric spectroscopies

    NASA Astrophysics Data System (ADS)

    Comez, L.; Fioretto, Daniele; Verdini, L.; Livi, A.; Rolla, Pierangelo A.

    1997-06-01

    The relaxation processes of an epoxy resin were investigated by light scattering and broadband dielectric spectroscopy around the glass transition temperature Tg. Dielectric spectroscopy measurements give evidence of tow relaxations, a structural and a secondary one, merging into a single process well above Tg. Besides the regular divergence of the structural relaxation time, the glass transition is also evidenced by changes of the shape parameters and of the relaxation strength of the secondary process. A comparison between dielectric and Brillouin data shows that Brillouin spectra are markedly sensitive to the secondary relaxation.

  15. Polyamide 12/ fullerene C60 composites: Investigation on their mechanical and dielectric properties

    NASA Astrophysics Data System (ADS)

    Zuev, Vjacheslav V.

    2014-05-01

    The effect of fullerene C60 on mechanical properties of polymer nanocomposites based on PA12 was investigated. The nanocomposites were prepared by in situ polymerization. The Young's modulus and tensile strength of the polymer nanocomposites are improved by about 20% with loading of 0.02-0.08 wt.% the fullerene C60. Dielectric spectroscopy was used to investigate the influence of nanoparticles on the relaxation processes in polymer matrix. The segmental relaxation processes become faster with the fullerene C60 addition, an effect associated with a decrease of the glass transition temperature. In contrast, the secondary or γ relaxation process of PA12/ fullerene C60 nanocomposites was observed to slow down with addition of fullerene C60. These observations indicate that fullerene C60 as filler has an effect opposite to antiplasticizing that slow down the secondary relaxation (stiffening the material) in the glass state, while at the same time reducing the alpha relaxation time associated with cooperative segmental motions. It behaviour can be connected with inclusion complex formation between PA12 and fullerene C60.

  16. Relaxation processes in disaccharide sugar glasses

    NASA Astrophysics Data System (ADS)

    Hwang, Yoon-Hwae; Kwon, Hyun-Joung; Seo, Jeong-Ah; Shin, Dong-Myeong; Ha, Ji-Hye; Kim, Hyung-Kook

    2013-02-01

    We represented relaxation processes of disaccharide sugars (anhydrous trehalose and maltose) in supercooled and glassy states by using several spectroscopy techniques which include a broadband dielectric loss spectroscopy, photon correlation spectroscopy and X-ray diffraction (Retvield analysis) methods which are powerful tools to measure the dynamics in glass forming materials. In a dielectric loss spectroscopy study, we found that anhydrous trehalose and maltose glasses have an extra relaxation process besides α-, JG β- and γ-relaxations which could be related to a unique property of glycoside bond in disaccharides. In photon correlation spectroscopy study, we found an interesting compressed exponential relaxation at temperatures above 140°C. The q-1 dependence of its relaxation time corresponds to an ultraslow ballistic motion due to the local structure rearrangements. In the same temperature range, we found the glycosidic bond structure changes in trehalose molecule from the Raman and the Retvield X-ray diffraction measurements indicating that the observed compressed exponential relaxation in supercooled liquid trehalose could be resulted in the glycosidic bond structure change. Therefore, the overall results from this study might support the fact that the superior bioprotection ability of disaccharide sugar glasses might originate from this unique relaxation process of glycosidic bond.

  17. The influence of the secondary relaxation processes on the structural relaxation in glass-forming materials.

    PubMed

    Khamzin, A A; Popov, I I; Nigmatullin, R R

    2013-06-28

    In the frame of fractional-kinetic approach, the model of the structural α-relaxation in the presence of the secondary β-relaxation processes is suggested. The model is based on the rigorous bond between β-processes with α-process and leads to the generalized and justified expression for the complex dielectric permittivity (CDP). It allows to form a new sight on the problem of the fitting of multi-peak structure of the dielectric loss spectra in glass-forming materials. The consistency of the CDP expressions obtained is based on a good fit of experimental data for binary methanol-water mixtures.

  18. Why the dipolar response in dielectrics and spin-glasses is unavoidably universal

    PubMed Central

    Cuervo-Reyes, Eduardo

    2016-01-01

    Materials response to electric or magnetic fields is often dominated by the dynamics of dipoles in the system. This is for instance the case of polar dielectrics and many transition metal compounds. An essential and not yet well understood fact is that, despite their structural diversity, dielectric solids exhibit a striking universality of frequency and time responses, sharing many aspects with the behaviour of spin-glasses. In this article I propose a stochastic approach to dipole dynamics within which the “universal frequency response” derives naturally with Debye’s relaxation mechanism as a special case. This formulation reveals constraints to the form of the relaxation functions, which are essential for a consistent representation of the dynamical slowing-down at the spin-glass transition. Relaxation functions with algebraic-, and exponential-tails, as well as damped oscillations, are shown to have a unified representation in which the stable limit of the distribution of waiting-times between dipole flips determines the present type of dynamics. PMID:27366866

  19. On relaxations and aging of various glasses

    PubMed Central

    Amir, Ariel; Oreg, Yuval; Imry, Yoseph

    2012-01-01

    Slow relaxation occurs in many physical and biological systems. “Creep” is an example from everyday life. When stretching a rubber band, for example, the recovery to its equilibrium length is not, as one might think, exponential: The relaxation is slow, in many cases logarithmic, and can still be observed after many hours. The form of the relaxation also depends on the duration of the stretching, the “waiting time.” This ubiquitous phenomenon is called aging, and is abundant both in natural and technological applications. Here, we suggest a general mechanism for slow relaxations and aging, which predicts logarithmic relaxations, and a particular aging dependence on the waiting time. We demonstrate the generality of the approach by comparing our predictions to experimental data on a diverse range of physical phenomena, from conductance in granular metals to disordered insulators and dirty semiconductors, to the low temperature dielectric properties of glasses. PMID:22315418

  20. Weak ferromagnetism and temperature dependent dielectric properties of Zn{sub 0.9}Ni{sub 0.1}O diluted magnetic semiconductor

    SciTech Connect

    Ahmed, Raju; Moslehuddin, A.S.M.; Mahmood, Zahid Hasan; Hossain, A.K.M. Akther

    2015-03-15

    Highlights: • Single phase wurtzite structure was confirmed from XRD analysis. • Weak ferromagnetic behaviour at room temperature. • Pure semiconducting properties confirmed from temperature dependent conductivity. • Smaller dielectric properties at higher frequency. • Possible potential application in high frequency spintronic devices. - Abstract: In this study the room temperature ferromagnetic behaviour and dielectric properties of ZnO based diluted magnetic semiconductor (DMS) have been investigated using nominal chemical composition Zn{sub 0.9}Ni{sub 0.1}O. The X-ray diffraction analysis confirmed formation of single phase hexagonal wurtzite structure. An increase in grain size with increasing sintering temperature was observed from scanning electron microscopy. Field dependent DC magnetization values indicated dominant paramagnetic ordering along with a slight ferromagnetic behaviour at room temperature. Frequency dependent complex initial permeability showed some positive values around 12 at room temperature. In dielectric measurement, an increasing trend of complex permittivity, loss tangent and ac conductivity with increasing temperature were observed. The temperature dependent dispersion curves of dielectric properties revealed clear relaxation at higher temperature. Frequency dependent ac conductivity was found to increase with frequency whereas complex permittivity and loss tangent showed an opposite trend.

  1. Dielectric behavior, conduction and EPR active centres in BiVO4 nanoparticles

    NASA Astrophysics Data System (ADS)

    Venkatesan, Rajalingam; Velumani, Subramaniam; Tabellout, Mohamed; Errien, Nicolas; Kassiba, Abdelhadi

    2013-12-01

    Bismuth vanadate (BiVO4) nanomaterials were synthesized by mechano-chemical ball milling method and complementary investigations were devoted to their structures, nanoparticle morphologies and electronic active centres. The dielectric and conductivity behaviour were analysed systematically in wide temperature and frequency ranges to correlate such physical responses with the peculiarities of the samples. Large interfacial polarisations favoured by high specific surfaces of nanoparticles account for a drastic enhancement of the dielectric function in the quasi-static regime. Exhaustive analyses of the dielectric experiments were achieved and account for the main features of dielectric functions and their related relaxation mechanisms. The electrical conductivity is thermally activated with energies in the range 0.1-0.6 eV depending on the sample features. DC conductivity up to 10-3 S/cm was obtained in well crystallized nanoparticles. Vanadium ions reduction was revealed by EPR spectroscopy with higher concentrations of the active centres (V4+) in more agglomerated and amorphous nanopowders. The EPR spectral parameters of V4+ were determined and correlated with the local environments of reduced vanadium ions and the characteristics of their electronic configurations. An insight is also made on the role of active electronic centres (V4+) on the conduction mechanism in nanostructured BiVO4.

  2. A percolation cluster model of the temperature dependent dielectric properties of hydrated proteins

    NASA Astrophysics Data System (ADS)

    Suherman, Phe Man; Smith, Geoff

    2003-02-01

    This study investigates the temperature dependence of the low frequency dielectric properties (0.1 Hz-1 MHz) of hydrated globular proteins (namely, ovalbumin, lysozyme and pepsin). The study aims to reveal the mechanisms of water-protein interaction from the dielectric response of these model proteins. Two principle dielectric responses were observed for each hydrated protein, namely, an anomalous low frequency dispersion and a dielectric loss peak at higher frequency (called the varepsilon3 dispersion). The low frequency response conformed to a fractional power low of frequency, while the higher frequency response conformed to a Davidson-Cole model. The strength of both processes reached a maximum at a certain temperature within the experimental temperature range. This temperature is referred to as the percolation threshold (PT) and is thought to be associated with the percolation of protons between hydrogen-bonded water molecules. The relaxation times of the varepsilon3 dispersion conformed to Arrhenius behaviour at temperatures below the PT, from which an activation energy (DeltaH) could be calculated. This activation energy is thought to be a measure of the concentration of available charged sites through which proton transport is facilitated. The structural fractal dimension in the hydrated protein system was also calculated, and enabled the approximation of the pathway for charge percolation in the protein matrix.

  3. Dielectric studies of molecular motions in glassy and liquid nicotine

    NASA Astrophysics Data System (ADS)

    Kaminski, K.; Paluch, M.; Ziolo, J.; Ngai, K. L.

    2006-06-01

    The dielectric permittivity and loss spectra of glassy and liquid states of nicotine have been measured over the frequency range 10-2-109 Hz. The relaxation spectra are similar to common small molecular glass-forming substances, showing the structural α-relaxation and its precursor, the Johari-Goldstein β-relaxation. The α-relaxation is well described by the Fourier transform of the Kohlrausch-Williams-Watts stretched exponential function with an approximately constant stretch exponent that is equal to 0.70 as the glass transition temperature is approached. The dielectric α-relaxation time measured over 11 orders of magnitude cannot be described by a single Vogel-Fulcher-Tamman-Hesse equation. The most probable Johari-Goldstein β-relaxation time determined from the dielectric spectra is in good agreement with the primitive relaxation time of the coupling model calculated from parameters of the structural α-relaxation. The shape of the dielectric spectra of nicotine is compared with that of other glass-formers having about the same stretch exponent, and they are shown to be nearly isomorphic. The results indicate that the molecular dynamics of nicotine conform to the general pattern found in other glass-formers, and the presence of the universal Johari-Goldstein secondary relaxation, which plays a role in the crystallization of amorphous pharmaceuticals.

  4. Dielectric behavior of some ferrofluids in low-frequency fields.

    PubMed

    Malaescu, I; Marin, C N

    2002-07-01

    The dielectric behavior of a ferrofluid with magnetite particles dispersed in kerosene was analyzed taking into account the Schwarz model, concerning the low-frequency dielectric behavior in systems consisting of colloidal particles suspended in electrolytes. For this reason, the complex dielectric permittivity and dielectric loss factor, in the frequency range of 10 Hz-500 kHz, at different temperatures between 20 degrees C and 100 degrees C were measured. Based on these experimental results, the experimental dependencies on both temperature of the relaxation time and activation energy of the relaxation process were analyzed. The obtained results show that the Schwarz model can be applied, in order to explain the low-frequency dielectric behavior of a ferrofluid with magnetite particles in kerosene, if the change of counterion concentration at the surface of colloidal particles is taken into account. Consequently, it is shown that the dielectric spectroscopy can be used in order to analyze the presence of particle agglomerations within ferrofluids.

  5. Nanosecond Relaxation Dynamics of Hydrated Proteins: Water versus protein contributions

    SciTech Connect

    Khodadadi, S; Curtis, J. E.; Sokolov, Alexei P

    2011-01-01

    We have studied picosecond to nanosecond dynamics of hydrated protein powders using dielectric spectroscopy and molecular dynamics (MD) simulations. Our analysis of hydrogen-atom single particle dynamics from MD simulations focused on main ( main tens of picoseconds) and slow ( slow nanosecond) relaxation processes that were observed in dielectric spectra of similar hydrated protein samples. Traditionally, the interpretation of these processes observed in dielectric spectra has been ascribed to the relaxation behavior of hydration water tightly bounded to a protein and not to protein atoms. Detailed analysis of the MD simulations and comparison to dielectric data indicate that the observed relaxation process in the nanosecond time range of hydrated protein spectra is mainly due to protein atoms. The relaxation processes involve the entire structure of protein including atoms in the protein backbone, side chains, and turns. Both surface and buried protein atoms contribute to the slow processes; however, surface atoms demonstrate slightly faster relaxation dynamics. Analysis of the water molecule residence and dipolar relaxation correlation behavior indicates that the hydration water relaxes at much shorter time scales.

  6. Frequency and temperature dependence of dielectric properties of chicken meat

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Dielectric properties of chicken breast meat were measured with an open-ended coaxial-line probe between 200 MHz and 20 GHz at temperatures ranging from -20 degree C to +25 degree C. At a given temperature, the frequency dependence of the dielectric constant reveals two relaxations while those of th...

  7. Relaxation diélectrique de solutions aqueuses d'éthylène glycol aux micro-ondes

    NASA Astrophysics Data System (ADS)

    Vicq, G.; Delbos, G.; Forniés Marquina, J. M.; Lamkaouchi, K.

    1999-09-01

    The study of dielectric properties of aqueous solutions of ethylene glycol in the frequency range 10 MHz - 20 GHz is reported as a function of water concentration at 20 circC. Some complex permittivity measurements were carried out using a precise reflectrometric method at 1.20, 3.26 and 9.45 GHz and some others using HP 8510 B network analyser from 45 MHz to 20 GHz and measurements by time domain reflectometry (T.D.R.). The dielectric relaxation analysis shows two domains of “Debye" dispersion for pure ethylene glycol and his aqueous solutions. Using a spectral decomposition, the static and high frequency dielectric constant and the relaxation time have been determined. The dielectric behaviour is interpreted by using the concept of Schallamach, concerning the mixtures of associated-associated liquids. Les auteurs présentent des séries de résultats de mesures en hyperfréquences concernant les permittivités diélectriques de l'éthylène-glycol et de ses solutions aqueuses à 20 circC, pour diverses concentrations, entre 100 MHz et 20 GHz. Ils ont utilisé trois techniques différentes : des mesures précises à trois fréquences fixes parfaitement stabilisées en guides d'ondes 1,20 ; 3,26 et 9,45 GHz par une méthode réflectométrique ; des mesures utilisant l'analyseur de réseau vectoriel HP 8510 B fonctionnant entre 45 MHz et 20 GHz ; et des mesures par réflectométrie en domaine de temps (R.D.T.). Ils montrent que l'analyse de la relaxation peut être représentée par la superposition de deux domaines de dispersion de type “Debye" pour l'éthylène glycol et ses solutions aqueuses. Par décomposition spectrales, ils déduisent la permittivité statique, les temps de relaxation et la permittivité à fréquence infinie à 20 circC? Ils proposent que ces mélanges soient de type associé-associé suivant le concept de Schallamach, qui montre que pour des mélanges de ce type, il existe des relaxations d'agrégats contenant les deux types de mol

  8. Natural relaxation

    NASA Astrophysics Data System (ADS)

    Marzola, Luca; Raidal, Martti

    2016-11-01

    Motivated by natural inflation, we propose a relaxation mechanism consistent with inflationary cosmology that explains the hierarchy between the electroweak scale and Planck scale. This scenario is based on a selection mechanism that identifies the low-scale dynamics as the one that is screened from UV physics. The scenario also predicts the near-criticality and metastability of the Standard Model (SM) vacuum state, explaining the Higgs boson mass observed at the Large Hadron Collider (LHC). Once Majorana right-handed neutrinos are introduced to provide a viable reheating channel, our framework yields a corresponding mass scale that allows for the seesaw mechanism as well as for standard thermal leptogenesis. We argue that considering singlet scalar dark matter extensions of the proposed scenario could solve the vacuum stability problem and discuss how the cosmological constant problem is possibly addressed.

  9. Cross relaxation in nitroxide spin labels

    NASA Astrophysics Data System (ADS)

    Marsh, Derek

    2016-11-01

    Cross relaxation, and mI -dependence of the intrinsic electron spin-lattice relaxation rate We , are incorporated explicitly into the rate equations for the electron-spin population differences that govern the saturation behaviour of 14N- and 15N-nitroxide spin labels. Both prove important in spin-label EPR and ELDOR, particularly for saturation recovery studies. Neither for saturation recovery, nor for CW-saturation EPR and CW-ELDOR, can cross relaxation be described simply by increasing the value of We , the intrinsic spin-lattice relaxation rate. Independence of the saturation recovery rates from the hyperfine line pumped or observed follows directly from solution of the rate equations including cross relaxation, even when the intrinsic spin-lattice relaxation rate We is mI -dependent.

  10. Dielectrically induced sensitivity enhancements in electro-optic field sensors

    NASA Astrophysics Data System (ADS)

    Garzarella, A.; Qadri, S. B.; Wieting, Terence J.; Wu, Dong Ho; Hinton, R. J.

    2007-04-01

    The sensitivity of an electro-optic (EO) field sensor depends inversely on the dielectric constant of the nonlinear crystal. In EO sensors based on lithium niobate the effective value of this dielectric constant is affected by dielectric relaxation effects and is identified with its smaller, high-frequency component. Because of this effect, the EO modulation is significantly enhanced, thus improving the field strength sensitivity.

  11. Synthesis of 0.1% & 0.2% neodymium doped barium zirconium titanate (BaZr{sub 0.2}Ti{sub 0.8}O{sub 3}) and study of their dielectric behaviour

    SciTech Connect

    Kumar, Anil Kumar, Vipin; Gupta, Merry; Ghumman, S. S.

    2015-08-28

    Efforts have been made to ease process of producing widely used multilayered ceramics of Barium Zirconium Titanium Oxides and study their dielectric behaviour and structural properties. For this purpose, adequate proportions of Barium Carbonate, Zirconium Oxide and Titanium Oxide were taken and hand milled for 2 hours. Neodymium composition of the order of 0.1% and 0.2% was used for doping to weight percentage of BaZr0.2Ti0.8O3. The samples were authenticated using raw data obtained from Bruker AXS D8 advance Copper KL alpha source XRD equipment. Further, the samples were studied for their phase transition, composition, single phase perovskite structure using XRD technique. The technique has also been applied to know formation of stable homogeneous solid solution from XRD parameters. The other physical parameters like the morphology, micro structural information, crystal arrangements and topography have also been observed through SEM. The SEM has revealed information related to grain size development and composition of sample with fine agglomerates. For complete study of the compounds the atomic and weight composition has also been examined by Electron Dispersive Spectroscopy patterns. The comparison has been made with other works on ceramics at various frequencies and has yielded very interesting results.

  12. Dielectric studies of the mobility in pentitols.

    PubMed

    Carpentier, L; Paluch, M; Pawlus, S

    2011-02-10

    Broad-band dielectric relaxation measurements were performed for the four pentitols isomers, xylitol, adonitol, L-arabitol and D-arabitol. The comparison of the dynamical properties of these compounds shows similarities between the secondary relaxation processes but also important differences for the temperature dependence of the primary process characterized by the steepness index. These differences enable us to distinguish two groups of compounds that correspond to two kinds of molecular conformation. We show that the formation of more or less extended networks of hydrogen bonds, which reflects the more or less non-Arrhenius variation of the primary relaxation, can be related to the differences of conformation of the studied isomers.

  13. Dielectric Signatures of Annealing in Glacier Ice

    NASA Astrophysics Data System (ADS)

    Grimm, R. E.; Stillman, D. E.; MacGregor, J. A.

    2015-12-01

    We analyzed the dielectric spectra of 49 firn and ice samples from ice sheets and glaciers to better understand how differing ice formation and evolution affect electrical properties. The dielectric relaxation of ice is well known and its characteristic frequency increases with the concentration of soluble impurities in the ice lattice. We found that meteoric ice and firn generally possess two such relaxations, indicating distinct crystal populations or zonation. Typically, one population is consistent with that of relatively pure ice, and the other is significantly more impure. However, high temperatures (e.g., temperate ice), long residence times (e.g., ancient ice from Mullins Glacier, Antarctica), or anomalously high impurity concentrations favor the development of a single relaxation. These relationships suggest that annealing causes two dielectrically distinct populations to merge into one population. The dielectric response of temperate ice samples indicates increasing purity with increasing depth, suggesting final rejection of impurities from the lattice. Separately, subglacially frozen samples from the Vostok 5G ice core possess a single relaxation whose variable characteristic frequency likely reflects the composition of the source water. Multi-frequency electrical measurements on cores and in the field can track annealing of glacier ice.

  14. Breathing and Relaxation

    MedlinePlus

    ... Home Health Insights Stress & Relaxation Breathing and Relaxation Breathing and Relaxation Make an Appointment Ask a Question ... level is often dependent on his or her breathing pattern. Therefore, people with chronic lung conditions may ...

  15. Relaxation Assessment with Varied Structured Milieu (RELAX).

    ERIC Educational Resources Information Center

    Cassel, Russell N.; Cassel, Susie L.

    1983-01-01

    Describes Relaxation Assessment with Varied Structured Milieu (RELAX), a clinical program designed to assess the degree to which an individual is able to demonstrate self-control for overall general relaxation. The program is designed for use with the Cassel Biosensors biofeedback equipment. (JAC)

  16. Dielectric spectroscopy of watermelons for quality sensing

    NASA Astrophysics Data System (ADS)

    Nelson, Stuart O.; Guo, Wen-chuan; Trabelsi, Samir; Kays, Stanley J.

    2007-07-01

    Dielectric properties of four small-sized watermelon cultivars, grown and harvested to provide a range of maturities, were measured with an open-ended coaxial-line probe and an impedance analyser over the frequency range from 10 MHz to 1.8 GHz. Probe measurements were made on the external surface of the melons and also on tissue samples from the edible internal tissue. Moisture content and soluble solids content (SSC) were measured for internal tissue samples, and SSC (sweetness) was used as the quality factor for correlation with the dielectric properties. Individual dielectric constant and loss factor correlations with SSC were low, but a high correlation was obtained between the SSC and permittivity from a complex-plane plot of dielectric constant and loss factor, each divided by SSC. However, SSC prediction from the dielectric properties by this relationship was not as high as expected (coefficient of determination about 0.4). Permittivity data (dielectric constant and loss factor) for the melons are presented graphically to show their relationships with frequency for the four melon cultivars and for external surface and internal tissue measurements. A dielectric relaxation for the external surface measurements, which may be attributable to a combination of bound water, Maxwell-Wagner, molecular cluster or ion-related effects, is also illustrated. Coefficients of determination for complex-plane plots, moisture content and SSC relationship, and penetration depth are also shown graphically. Further studies are needed for determining the practicality of sensing melon quality from their dielectric properties.

  17. Study of the dielectric properties of weathered granite, basalt and quartzite by means of broadband dielectric spectroscopy over a wide range of frequency and temperature.

    NASA Astrophysics Data System (ADS)

    Araujo, Steven; Delbreilh, Laurent; Antoine, Raphael; Dargent, Eric; Fauchard, Cyrille

    2016-04-01

    Broadband Dielectric Spectroscopy (BDS) allows the measurement of the complex impedance of various materials over a wide range of frequency (0.1 Hz to 2 MHz) and temperature (-150 to 400°C). Other properties can be assessed from this measurement such as permittivity and conductivity. In this study, the BDS is presented to figure out the complex behaviour of several rock parameters as a function of the temperature and frequency. Indeed, multiple processes might occur such as interfacial polarization, AC and DC conductivity. The measurements of a weathered granite, basalt and quartzite were performed. The activation energy associated to each process involved during the measurement can be calculated by following the relaxation time as a function of the temperature, taking into account the Havriliak-Négami model. The principle of the technique and the whole study is presented here and several hypothesis are advanced to explain the dielectric behaviour of rocks. Finally, as the range of frequency and temperature of the BDS method is common to several electromagnetic and electrical techniques applied in subsurface geophysics, some perspectives are proposed to better understand geophysical measurements in hydrothermal systems.

  18. Dielectric and rheological properties of polyaniline organic dispersions

    NASA Astrophysics Data System (ADS)

    Bohli, N.; Belhadj Mohamed, A.; Vignéras-Lefèbvre, V.; Miane, J.-L.

    2009-05-01

    This paper reports the examination of the evolution of polyaniline-organic solvent interactions in the temperature range of 294-353 K. For this purpose, rheological and dielectric investigations have been undertaken for dispersions of plast-doped polyaniline in two different solvents (dichloroacetic acid and formic acid/dichloroacetic acid mixture). Dielectric permittivity has been investigated using the open ended coaxial line method in the frequency range of [100 MHz, 10 GHz]. Dielectric loss spectra of both dispersions showed a relaxation peak which was well fitted by Havriliak-Negami function. The relaxation was attributed to a Maxwell Wagner Sillars relaxation within polyaniline clusters. The difference found between relaxation parameters of the pure solvent and polyaniline dispersions was attributed to the solvent/polyaniline interactions. The relaxation time relative to the PANI/DCAA dispersion followed an Arrhenius law. While a Vogel-Fulcher-Tammann law was found for the relaxation time of PANI/DCAA-FA dispersion. Above a certain temperature, 318 K for PANI/DCAA and 313 K for PANI/DCAA-FA, the rheological parameters of the dispersions changed, thus indicating a morphological change of polyaniline in the dispersion. In the same range of temperature, α and β relaxation parameters undergo significant changes. Those changes in dielectric and rheological parameters seem to be related to a structural change occurring in the polyaniline organic dispersion systems while increasing temperature. An interesting correlation between permittivity and viscosity was obtained.

  19. Giant dielectric response of Haldane gap compound Y2BaNiO5

    NASA Astrophysics Data System (ADS)

    Chen, J. W.; Narsinga Rao, G.; Li, K. W.

    2012-03-01

    The dielectric properties of the Haldane gap compound Y2BaNiO5 were studied in the frequency range from 20 Hz to 1 MHz between 20 K and room temperature. This compound exhibits a high dielectric permittivity (ɛ' ˜ 104) at room temperature below 100 kHz. Both dielectric relaxation and dc resistivity ρ follow the thermally activated process with similar value of the activation energy. This indicates the close correlation between the electric conduction and the dielectric polarization. The modulus spectra reveal evidence for both grain and grain boundary relaxation times. The grain relaxation time follows thermally activated process, whereas the grain boundary relaxation time exhibits variable range hopping (VRH) behavior. The observed giant dielectric response were explained in terms of internal (grain boundary) barrier layer capacitance (IBLC) effects.

  20. Does the Arrhenius Temperature Dependence of the Johari-Goldstein Relaxation Persist above Tg?

    NASA Astrophysics Data System (ADS)

    Paluch, M.; Roland, C. M.; Pawlus, S.; Zioło, J.; Ngai, K. L.

    2003-09-01

    Dielectric spectra of the polyalcohols sorbitol and xylitol were measured under isobaric pressures up to 1.8GPa. At elevated pressure, the separation between the α and β relaxation peaks is larger than at ambient pressure, enabling the β relaxation times to be unambiguously determined. Taking advantage of this, we show that the Arrhenius temperature dependence of the β relaxation time does not persist for temperatures above Tg. This result, consistent with inferences drawn from dielectric relaxation measurements at ambient pressure, is obtained directly, without the usual problematic deconvolution the β and α processes.

  1. Elastic and anelastic relaxation behaviour of perovskite multiferroics II: PbZr0.53Ti0.47O3 (PZT)-PbFe0.5Ta0.5O3 (PFT).

    PubMed

    Schiemer, J A; Lascu, I; Harrison, R J; Kumar, A; Katiyar, R S; Sanchez, D A; Ortega, N; Mejia, C Salazar; Schnelle, W; Shinohara, H; Heap, A J F; Nagaratnam, R; Dutton, S E; Scott, J F; Nair, B; Mathur, N D; Carpenter, M A

    2017-01-01

    Elastic and anelastic properties of ceramic samples of multiferroic perovskites with nominal compositions across the binary join PbZr0.53Ti0.47O3-PbFe0.5Ta0.5O3 (PZT-PFT) have been assembled to create a binary phase diagram and to address the role of strain relaxation associated with their phase transitions. Structural relationships are similar to those observed previously for PbZr0.53Ti0.47O3-PbFe0.5Nb0.5O3 (PZT-PFN), but the magnitude of the tetragonal shear strain associated with the ferroelectric order parameter appears to be much smaller. This leads to relaxor character for the development of ferroelectric properties in the end member PbFe0.5Ta0.5O3. As for PZT-PFN, there appear to be two discrete instabilities rather than simply a reorientation of the electric dipole in the transition sequence cubic-tetragonal-monoclinic, and the second transition has characteristics typical of an improper ferroelastic. At intermediate compositions, the ferroelastic microstructure has strain heterogeneities on a mesoscopic length scale and, probably, also on a microscopic scale. This results in a wide anelastic freezing interval for strain-related defects rather than the freezing of discrete twin walls that would occur in a conventional ferroelastic material. In PFT, however, the acoustic loss behaviour more nearly resembles that due to freezing of conventional ferroelastic twin walls. Precursor softening of the shear modulus in both PFT and PFN does not fit with a Vogel-Fulcher description, but in PFT there is a temperature interval where the softening conforms to a power law suggestive of the role of fluctuations of the order parameter with dispersion along one branch of the Brillouin zone. Magnetic ordering appears to be coupled only weakly with a volume strain and not with shear strain but, as with multiferroic PZT-PFN perovskites, takes place within crystals which have significant strain heterogeneities on different length scales.

  2. Broad-band dielectric response of 0.5Ba(Ti0.8Zr0.2)O3-0.5(Ba0.7Ca0.3)TiO3 piezoceramics: soft and central mode behaviour

    NASA Astrophysics Data System (ADS)

    Kamba, S.; Simon, E.; Skoromets, V.; Bovtun, V.; Kempa, M.; Pokorný, J.; Savinov, M.; Koruza, J.; Malič, B.

    2016-08-01

    Dielectric properties of 0.5Ba(Ti0.8Zr0.2)O3-0.5(Ba0.7Ca0.3)TiO3 ceramics were probed in the frequency range from 10 Hz to 100 THz in a broad temperature range (10-900 K). Polar soft phonon observed in infrared spectra softens with cooling; however, below 500 K, its frequency becomes temperature independent. Simultaneously, a central mode activates in terahertz and microwave spectra; and it actually drives the ferroelectric phase transitions. Consequently, the phase transitions strongly resemble a crossover between the displacive and order-disorder type. The central mode vanishes below 200 K. The dielectric relaxation in the radiofrequency and microwave range anomalously broadens on cooling below TC1, resulting in the nearly frequency independent dielectric loss below 200 K. This broadening comes from a broad frequency distribution of ferroelectric domain wall vibrations. Raman spectra reveal new phonons below 400 K, i.e. already 15 K above TC1. Several weak modes are detected in the paraelectric phase up to 500 K in Raman spectra. Activation of these modes is ascribed to the presence of polar nanoclusters in the material.

  3. Magnetic origin of dielectric transition in BiFeO{sub 3}

    SciTech Connect

    Ray, J.; Biswal, A. K.; Vishwakarma, P. N.; Babu, P. D.; Siruguri, V.

    2014-04-24

    Magnetic relaxation measurements at 5K, 50K and 120K on BiFeO{sub 3} prepared by sol-gel auto combustion method shows stretched -exponential decay. These results shows the two factors viz, cooperative dynamics and rate of dynamics of spin, may be responsible for the low temperature magnetic-glassy behavior, concluded from bifurcation of zero field cooled (ZFC) and field cooled (FC) data of dc magnetization. Temperature dependent dielectric measurement shows a possible phase transition, seen in the dielectric-relaxation time and dielectric constant in the range 200 – 240K. Comparison of dielectric and magnetization data indicates a possibility of magneto-electric coupling.

  4. Simulation of dielectric spectra of erythrocytes with various shapes

    NASA Astrophysics Data System (ADS)

    Asami, Koji

    2009-07-01

    Dielectric spectra of erythrocyte suspensions were numerically simulated over a frequency range from 1 kHz to 100 MHz to study the effects of erythrocyte shape on the dielectric spectra. First, a biconcave-discoid model for normal erythrocytes or discocytes was compared with an equivalent oblate spheroid model. The two models showed similar dielectric spectra to each other, suggesting that the oblate spheroid model can be approximately used for discocytes. Second, dielectric spectra were simulated for discocytes deformed by osmotic cell swelling. The deformation resulted in the increase in relaxation intensity and the sharpening of spectrum shape. Finally, dielectric spectra were simulated for echinocytes, stomatocytes and sickle cells that are induced by chemical agents and diseases. The dielectric spectra of echinocytes and stomatocytes were similar to each other, being distinguishable from that of discocytes and quite different from that of sickle cells.

  5. Dielectric metasurfaces

    NASA Astrophysics Data System (ADS)

    Valentine, Jason

    While plasmonics metasurfaces have seen much development over the past several years, they still face throughput limitations due to ohmic losses. On the other hand, dielectric resonators and associated metasurfaces can eliminate the issue of ohmic loss while still providing the freedom to engineer the optical properties of the composite. In this talk, I will present our recent efforts to harness this freedom using metasurfaces formed from silicon and fabricated using CMOS-compatible techniques. Operating in the telecommunications band, I will discuss how we have used this platform to realize a number of novel functionalities including wavefront control, near-perfect reflection, and high quality factor resonances. In many cases the optical performance of these silicon-based metasurfaces can surpass their plasmonic counterparts. Furthermore, for some cases the surfaces are more amenable to large-area fabrication techniques.

  6. Dielectric properties of honeydew melons and correlation with quality.

    PubMed

    Guo, Wen-chuan; Nelson, Stuart O; Trabelsi, Samir; Kays, Stanley J

    2007-01-01

    Dielectric properties of three honeydew melon cultivars, grown and harvested to provide a range of maturities, were measured with an open-ended coaxial-line probe and impedance analyzer over the frequency range from 10 MHz to 1.8 GHz. Probe measurements were made on the external surface of the melons and also on tissue samples from the edible internal tissue. Moisture content and soluble solids content (SSC) were measured for internal tissue samples, and SSC (sweetness) was used as the quality factor for correlation with the dielectric properties. Individual dielectric constant and loss factor correlations with SSC were low, but a high correlation was obtained between the SSC and permittivity from a complex-plane plot of dielectric constant and loss factor, each divided by SSC, for both the external surface and internal tissue measurements. However, SSC prediction from the dielectric properties by these relationships was not as high as expected. Permittivity data (dielectric constant and loss factor) for the melons are presented graphically to show their relationships with frequency for external surface and internal tissue measurements. A dielectric relaxation for the external surface measurements, which is attributable to bound water and Maxwell-Wagner relaxations, is also illustrated. Coefficients of determination for complex-plane plots, moisture content and SSC relationship, and penetration depth are also shown graphically. Further studies are needed for determining the practicality of sensing melon quality from the dielectric properties.

  7. Effect of Dielectric Property of Hydrous Dispersoid on Electrorheology

    NASA Astrophysics Data System (ADS)

    Kawai, Akiko; Uchida, Kunio; Kamiya, Kunio; Gotoh, Akihiro; Yoda, Satoshi; Urabe, Kei; Ikazaki, Fumikazu

    The effect of the dielectric property was investigated of titania and microcrystalline cellulose particles dispersed in a silicon oil on Electrorheology(ER). A commom understanding of the mechanism of ER is the electrical interaction by the interfacial polarization of dispersed particles. Block et al. reported the relaxation frequency of ER fluids, i. e. the rate of polarization, was very important to have an appreciable ER effect. We found that the free water on the cellulose and the titania particles dispersed in the silicon oil, which is respectively dehydrated below the temperature of ca. 110 and 300 degree centigrade, was necessary for an appreciable ER effect. The relation was measured between the water content and the dielectric properties such as dielectric constant ɛ ’ and dielectric loss factor ɛ ", as the water adsorbed on the particles was estimated to alter the dielectric properties of the ER fluid. Both the dielectric constant and the relaxation frequency, which is defined by the applied frequency for a peak of the dielectric loss factor, increased with the increase of the water content The relation was discussed between the ER effect and the dielectric properties.

  8. Dielectric properties of polyfunctional alcohols: 2,3-butanediol

    NASA Astrophysics Data System (ADS)

    Zhuravlev, V. I.

    2016-08-01

    Using a variety theoretical approaches within the Debye, Davidson-Cole, and Forsman models, and an approach based on the Dissado-Hill theory, dielectric spectra of 2,3-butanediol in the temperature range of 298 to 423 K are analyzed. It is shown that the dielectric spectra of 2,3-butanediole are described by the Davidson-Cole equation, and the βDC parameter depends strongly on temperature. The spectrum of dielectric relaxation of 2,3-butanediol within the Debye theory is presented as the sum of two areas of dispersion, and conclusions are drawn regarding possible mechanisms of dispersion responsible for the obtained fields. The relaxation times of 2,3-butanediol, calculated using different equations describing the nonlinear behavior of relaxation times, are compared. The dipole moments of clusters are obtained for the first time using the Dissado-Hill cluster model, and a preliminary analysis of them is performed.

  9. Dielectric properties of albumin and yolk of avian egg.

    PubMed

    Lokhande, M P; Arbad, B R; Landge, M G; Mehrotra, S C

    1996-04-01

    The dielectric properties of albumin and yolk of eggs of hen and duck have been investigated using the time domain reflectometry (TDR) technique in the frequency range 10 MHz to 10 GHz at room temperature. The conductivity and pH values were also measured. It has been found that the values of dielectric constant (epsilon s) is lower, while the values of relaxation time tau(ps) are higher than that of pure water possibly due to the bound water present in the yolk and albumin of the avian egg. The dielectric constant for albumin is more than that for yolk of eggs, while reverse is found with the values of relaxation time. Also albumin shows approximately three times higher conductivity than that of yolk. In the case of relatively older (by 2 days) eggs, the dielectric parameters tend to be slightly increased.

  10. Latent Period of Relaxation.

    PubMed

    Kobayashi, M; Irisawa, H

    1961-10-27

    The latent period of relaxation of molluscan myocardium due to anodal current is much longer than that of contraction. Although the rate and the grade of relaxation are intimately related to both the stimulus condition and the muscle tension, the latent period of relaxation remains constant, except when the temperature of the bathing fluid is changed.

  11. Secondary relaxation dynamics in rigid glass-forming molecular liquids with related structures

    NASA Astrophysics Data System (ADS)

    Li, Xiangqian; Wang, Meng; Liu, Riping; Ngai, Kia L.; Tian, Yongjun; Wang, Li-Min; Capaccioli, Simone

    2015-09-01

    The dielectric relaxation in three glass-forming molecular liquids, 1-methylindole (1MID), 5H-5-Methyl-6,7-dihydrocyclopentapyrazine (MDCP), and Quinaldine (QN) is studied focusing on the secondary relaxation and its relation to the structural α-relaxation. All three glass-formers are rigid and more or less planar molecules with related chemical structures but have dipoles of different strengths at different locations. A strong and fast secondary relaxation is detected in the dielectric spectra of 1MID, while no resolved β-relaxation is observed in MDCP and QN. If the observed secondary relaxation in 1MID is identified with the Johari-Goldstein (JG) β-relaxation, then apparently the relation between the α- and β-relaxation frequencies of 1MID is not in accord with the Coupling Model (CM). The possibility of the violation of the prediction in 1MID as due to either the formation of hydrogen-bond induced clusters or the involvement of intramolecular degree of freedom is ruled out. The violation is explained by the secondary relaxation originating from the in-plane rotation of the dipole located on the plane of the rigid molecule, contributing to dielectric loss at higher frequencies and more intense than the JG β-relaxation generated by the out-of-plane rotation. MDCP has smaller dipole moment located in the plane of the molecule; however, presence of the change of curvature of dielectric loss, ɛ″(f), at some frequency on the high-frequency flank of the α-relaxation reveals the JG β-relaxation in MDCP and which is in accord with the CM prediction. QN has as large an in-plane dipole moment as 1MID, and the absence of the resolved secondary relaxation is explained by the smaller coupling parameter than the latter in the framework of the CM.

  12. Dielectric properties of novel polyurethane/silica nanowire composites.

    PubMed

    Kim, Mu-Seong; Sekhar, Praveen K; Bhansali, Shekhar; Harmon, Julie P

    2009-10-01

    An aliphatic isocyanate, polyether, polyol thermoplastic polyurethane, Tecoflex SG-85A, was solution processed with the varying amounts of silica nanowire. The dielectric permittivity (epsilon') and loss factor (epsilon") were measured via Dielectric Analysis (DEA) in the frequency range 1 Hz to 100 kHz and between the temperature -150 to 150 degrees C. The electric modulus formalism was used to reveal alpha, beta and conductivity relaxations. The activation energies for the relaxations are presented. Nanocomposites were also characterized by differential scanning calorimetry (DSC) to determine glass transition temperatures. The onset of decomposition temperature was measured by thermogravimetric analysis (TGA). Scanning electron microscopy (SEM) provided images of the polymer-nanocomposites.

  13. Dielectric properties of polyamide 12-chromium(III) oxide nanocomposites

    NASA Astrophysics Data System (ADS)

    Zuev, Vjacheslav V.; Shapoval, Ekaterina S.; Sakhatskii, Aleksandr S.

    2016-08-01

    Broadband dielectric spectroscopy was employed to study polymer nanocomposites based on PA12 filled with of nanosized chromium(III) oxide. The experimental dielectric data were analyzed within the formalisms of complex permittivity and electric modulus. Three relaxation processes and Maxwell-Wagner-Sillars (MWS) interfacial polarizations were observed. It was found that presence of nanosized amphoteric chromium(III) oxide leads to softening of polyamide matrix that manifested in decrease of the activation energy of the α- and β-relaxation processes and glass transition temperatures. The softening of polymer matrix is the reason of the decrease of mechanical strength of polymer nanocomposites as compared with neat PA12.

  14. Self-assembly and structural relaxation in a model ionomer melt

    SciTech Connect

    Goswami, Monojoy; Borreguero, Jose M.; Sumpter, Bobby G.

    2015-02-26

    Molecular dynamics simulations are used to understand the self-assembly and structural relaxation in ionomer melts containing less than 10% degree of ionization on the backbone. We study the self-assembly of charged sites and counterions that show structural ordering and agglomeration with a range of structures that can be achieved by changing the dielectric constant of the medium. The intermediate scattering function shows a decoupling of charge and counterion relaxation at longer length scales for only high dielectric constant and at shorter length scales for all dielectric constants. Finally, the slow structural decay of counterions in the strongly correlated ionomer system closely resembles transport properties of semi-flexible polymers.

  15. Electron-relaxation-mode interaction in BaTiO3:Nb

    NASA Astrophysics Data System (ADS)

    Maglione, M.; Belkaoumi, M.

    1992-02-01

    Dielectric relaxation was previously reported in BaTiO3 and BaTiO3:Fe single crystals at radio frequencies [M. Maglione et al., Phys. Rev. B 40, 11 441 (1989)]. We have measured the dielectric dispersion in four BaTiO3:Nb samples (xNb<0.3 at. %) as a function of frequency (10relaxation step at all temperatures. In the rhombohedral phase of BaTiO3:Nb (T<180 K), an unusual slowing down of the relaxation motion is measured. The relaxation time increases to more than 10-2 s at 20 K while the relaxation step is temperature independent. The precursor effect of this slowing down is a maximum in the dc conductivity. A simple electron-relaxation-mode coupling model may explain such behavior.

  16. Dielectric properties of TbMnO3 ceramics

    NASA Astrophysics Data System (ADS)

    Wang, C. C.; Cui, Y. M.; Zhang, L. W.

    2007-01-01

    The complex dielectric properties for ceramic samples of TbMnO3 were investigated as functions of temperature (100K ⩽T⩽360K) and frequency (100Hz⩽f⩽100kHz). Two thermally activated dielectric relaxations were found with the activation energies of 0.30 and 0.22eV for the high- and low-temperature relaxations, respectively. By means of complex impedance analysis the high-temperature relaxation was identified to originate from the internal barrier-layer capacitor effects related to the grain boundaries, and the low-temperature relaxation was ascribed to the dipolar effects induced by charge-carrier-hopping motions inside the grains.

  17. Broadband and Microwave Dielectric Studies on Ba5Nb4O15 Ceramics Supplemented with Its Nanoparticles for Cryogenic Electronic Applications

    NASA Astrophysics Data System (ADS)

    Anil Kumar, C.; Pamu, D.

    2017-02-01

    Ba5Nb4O15 (BNO) nanopowders were prepared by sol-gel process. The effect of BNO nanopowders ( x = 1 wt.%, 2 wt.%, and 3 wt.%) on micron-sized BNO polycrystalline powders were studied systematically. Transmission electron microscope (TEM) images of BNO nanoparticles revealed spherical and cylindrical shapes with average particle sizes of 45 nm and 60 nm, respectively. Further, the dielectric response of BNO ceramics with x wt.% of nanosized particles ( x = 1-3) measured in the temperature range of 80°C to 200°C showed relaxation behaviour and is described by using Havriliak-Negami equation. The best microwave dielectric properties of ɛ r and Q × f 0 values of 39.2 GHz and 59,000 GHz, at 6.52 GHz are obtained for the x = 3 wt.% sample, sintered at 1100°C, and is attributed to maximum density, large and uniform microstructure. The acquired static dielectric response of BNO ceramics with x wt.% of nanosized particles ( x = 1-3) are suitable for cryogenic electronic and dielectric resonator applications.

  18. Dielectric absorption in mixtures of anisole with some primary alcohols at microwave frequency

    NASA Astrophysics Data System (ADS)

    Chaube, H. A.; Rana, V. A.; Gadani, D. H.

    2011-12-01

    Dielectric properties of binary mixtures of anisole with methanol (MeOH), 1-propanol (1-PrOH), 1-butanol (1-BuOH) and 1-heptanol (1-HeOH) over an entire concentration range have been studied at a fixed temperature 40°C. The dielectric constant (ε‧) and dielectric loss (ε″) of the binary mixtures of polar liquids have been determined at a microwave frequency of 9.1 GHz. The static dielectric permittivity (ε 0) of the liquid samples was also determined using a precision LCR meter. Determined values of static dielectric permittivity (ε 0) and dielectric permittivity (ε*) at 9.1 GHz frequency were used to evaluate relaxation time (τ) and high frequency limit dielectric permittivity (ε ∞). Dielectric parameters were interpreted in terms of molecular interaction between the anisole and alcohol molecules.

  19. Dielectric analysis of halloysite nanotubes LLDPE nanocomposite compounds

    NASA Astrophysics Data System (ADS)

    Čermák, M.; Kadlec, P.; Kruliš, Z.; Polanský, R.

    2016-03-01

    The aim of this paper is to investigate the influence of HNT on the dielectric properties of LLDPE (linear low density polyethylene) nanocomposite compounds in the different level of fulfillment (0, 1, 3, 7 wt%). The utilization of these HNT/LLDPE nanocomposite compounds can be seen in the cable industry, where the dielectric properties are essential. Used experimental compounds have been prepared in the laboratory blades mixer Brabender W50 EHT and the plasticorder Brabender PLE 651. Immediately after mixing, the molten compounds were removed from the mixer, inserted into the spacer, and pressed into films of 0.25 mm thickness. Dielectric properties in the DC field (polarization current, reading of polarization index, volume resistivity) of the individual samples were measured and the temperature and frequency range by Broadband dielectric spectroscopy Alpha-A (Novocontrol) were investigated. Samples have been subjected to the dielectric strength test according to standards. As results showed, experimental samples were affected by HNT, especially in the dielectric relaxation phenomena, when during the increment of the level of fulfilment occurred the increasing of the nearly lossless dielectric relaxations. The volume resistivity of the samples was affected in the range of one magnitude.

  20. Dielectric properties of stoichiometric and defect-induced hydroxyapatite

    NASA Astrophysics Data System (ADS)

    Horiuchi, N.; Endo, J.; Wada, N.; Nozaki, K.; Nakamura, M.; Nagai, A.; Katayama, K.; Yamashita, K.

    2013-04-01

    Dehydrated hydroxyapatite (HAp), OH- ion-defect induced hydroxyapatite, was prepared for dielectric measurements. We evaluated the dielectric properties of HAp in 100-500 °C, and found dielectric relaxations of two kinds. At lower temperature, relaxation that was attributed to the reorientations of OH- ions was observed, where the relaxation strengths were influenced strongly by the OH- concentrations. The activation energy of the OH- reorientation, which was unaffected by the OH- concentrations, was ascertained as 0.62-0.63 eV. However, in a higher temperature range, relaxations that had larger relaxation strength were observed and were regarded as originating from the displacement of OH- ions and O2- ions. The activation energies of the larger relaxation, which were affected by the OH- concentrations, were ascertained as 0.73 eV and 0.81 eV. Those values are comparable to the activation energy of proton conduction, implying that the proton conduction in HAp starts at a low temperature.

  1. Solvent-dependent absorption and electronic relaxation dynamics of iron (III) tetra-4-N-methylpyridylporphine

    NASA Astrophysics Data System (ADS)

    Williams, Lenzi J.; Knappenberger, Kenneth L.

    2017-03-01

    Solvent-dependent excited-state relaxation dynamics of iron (III) tetra-4-N-methylpyridylporphine (FeTMPyP) were investigated using steady-state and femtosecond spectroscopies. Soret absorption for water-dispersed FeTMPyP consisted of two spectrally broad components centered at 3.12 eV and 2.92 eV, corresponding to π → π∗ and charge-transfer (C-T) transitions. The C-T transition exhibited inverse-dielectric-dependent energy shifts. Following 400-nm excitation, dynamics proceeded by femtosecond internal conversion from the initially prepared π∗ state to the C-T state, followed by solvent-dependent C-T relaxation. The C-T energy shifts and relaxation rates exhibited correlated dielectric dependences. C-T absorption energy and relaxation dynamics of FeTMPyP are sensitive indicators of surrounding dielectric environments.

  2. Relaxation dynamics and thermophysical properties of vegetable oils using time-domain reflectometry.

    PubMed

    Sonkamble, Anil A; Sonsale, Rahul P; Kanshette, Mahesh S; Kabara, Komal B; Wananje, Kunal H; Kumbharkhane, Ashok C; Sarode, Arvind V

    2017-04-01

    Dielectric relaxation studies of vegetable oils are important for insights into their hydrogen bonding and intermolecular dynamics. The dielectric relaxation and thermo physical properties of triglycerides present in some vegetable oils have been measured over the frequency range of 10 MHz to 7 GHz in the temperature region 25 to 10 °C using a time-domain reflectometry approach. The frequency and temperature dependence of dielectric constants and dielectric loss factors were determined for coconut, peanut, soya bean, sunflower, palm, and olive oils. The dielectric permittivity spectra for each of the studied vegetable oils are explained using the Debye model with their complex dielectric permittivity analyzed using the Havriliak-Negami equation. The dielectric parameters static permittivity (ε 0), high-frequency limiting static permittivity (ε ∞), average relaxation time (τ 0), and thermodynamic parameters such as free energy (∆F τ), enthalpy (∆H τ), and entropy of activation (∆S τ) were also measured. Calculation and analysis of these thermodynamic parameters agrees with the determined dielectric parameters, giving insights into the temperature dependence of the molecular dynamics of these systems.

  3. Dielectric Properties of Porous Si3N4-SiO2-BN Composites

    NASA Astrophysics Data System (ADS)

    Sun, Yinbao; Zhang, Yumin; Li, Dihong; Han, Jiecai

    Porous Si3N4-SiO2-BN composites were prepared by adding starch as both pore former and consolidator. Bruggeman effective-medium model, Maxwell-Garnett model and logarithmic model were used to describe and predict the dielectric constant of porous Si3N4-SiO2-BN ceramics. Relative dielectric constant of porous Si3N4-SiO2-BN composites decreases with the increase of apparent porosity within limits, and these models can forecast the change of the dielectric constant of the porous ceramics quite well. The minimum relative dielectric constant is 2.5 at the apparent porosity of 0.555 at room-temperature. The relationship between dielectric constant and temperature were investigated. It was found dielectric constant varied a lot with the increase of temperature, and Debye relaxation theory was employed to explain the variation of the dielectric constant with temperature increment. But the Debye relaxation theory can not explain the reason of variation of dielectric constant at the temperature range from 300°C to 900°C. To ascertain the cause of changes of dielectric constant at this temperature region, differential scanning calorimentry (DSC) measurement was performed. In this temperature region, phase transition behavior occurs at nearly 300°C in the porous composites. The new phase probably has a tidy large dielectric constant, and the dielectric constant increases sharply.

  4. Dielectric behaviors of typical benzene monosubstitutes, bromobenzene and benzonitrile.

    PubMed

    Shikata, Toshiyuki; Sugimoto, Natsuki; Sakai, Yuji; Watanabe, Junji

    2012-10-18

    The dielectric behaviors of typical benzene monosubstitutes, bromobenzene (Br-Bz) and benzonitrile (NC-Bz), were investigated up to 3 THz in the pure liquid state over a temperature range from 10 to 60 °C to understand differences in molecular motions of these simple, planar molecules bearing rather different electric dipole moments: 1.72 and 4.48 D for Br-Bz and NC-Bz in gaseous state, respectively. Temperature dependence of spin-lattice relaxation time (T(1)) for (13)C NMR and viscosities for these liquids were also determined to obtain information for molecular motions. Moreover, depolarized Rayleigh scattering (DRS) experiments were carried out for both liquids at 20 °C to determine frequency dependencies of optical susceptibilities up to 8 THz directly relating to rotational motions of their molecular planes. Most Br-Bz molecules rotate freely over a temperature range examined, showing a Kirkwood correlation factor close to g(K) ∼ 1.0 at dielectric Debye-type relaxation times (ca. 18 ps at 20 °C) essentially identical to microscopic (dielectric) relaxation times evaluated from T(1)(13)C NMR data. A small amount of Br-Bz molecules forms dimeric intermolecular associations in an antiparallel configuration of dipole moments. On the other hand, NC-Bz molecules form stable dimers in the antiparallel dipole configuration at a population much higher than that of Br-Bz because of a markedly greater dipole moment than that of Br-Bz. A major dielectric relaxation mechanism for NC-Bz found at ca. 70 ps at 20 °C results from the dissociation process of dimers with a lifetime longer than a rotational relaxation time, observable as a minor dielectric relaxation mechanism at ca. 12 ps at 20 °C, of individual monomeric NC-Bz molecules without the formation of dimers. The formation of stable dimers in an antiparallel configuration is responsible for the observed small g(K) values, ca. 0.5, and disagreement between major (or minor) dielectric relaxation times and

  5. PARAMAGNETIC RELAXATION IN CRYSTALS.

    DTIC Science & Technology

    CRYSTALS, PARAMAGNETIC RESONANCE, RELAXATION TIME , CRYSTAL DEFECTS, QUARTZ, GLASS, STRAIN(MECHANICS), TEMPERATURE, NUCLEAR SPINS, HYDROGEN, CALCIUM COMPOUNDS, FLUORIDES, COLOR CENTERS, PHONONS, OXYGEN.

  6. Spectral densities and nuclear spin relaxation in solids

    NASA Astrophysics Data System (ADS)

    Beckmann, Peter A.

    1988-12-01

    We investigate the properties of ten spectral densities relevant for nuclear spin relaxation studies in solids. This is preceded by a brief review of nuclear spin relaxation in solids which includes a discussion of the appropriate spin-dependent interactions and the various relaxation rates which can be measured. Also, the link between nuclear spin relaxation and dielectric relaxation is discussed. Where possible and/or appropriate each of the spectral densities is expressed as a continuous distribution of Bloembergen-Purcell-Pound (or Debye) spectral densities 2ξ /(1 + ξ 2 ω 2) for nuclear Larmor angular frequency ω and correlation time ξ. The spectral densities are named after their originators or the shape of the distributions of correlation times or both and are (1) Bloembergen-Purcell-Pound or δ-function, (2) Havriliak-Negami, (3) Cole-Cole, (4) Davidson-Cole, (5) Fang, (6) Fuoss-Kirkwood, (7) Bryn Mawr, (8) Wagner or log-Gaussian, (9) log-Lorentzian, and (10) Fröhlich or energy box. The Havriliak-Negami spectral density is related to the Dissado-Hill theory for dielectric relaxation. The spectral densities are expressed in a way which makes them easy to compare with each other and with experimental data. Many plots of the distributions of correlation times and of the spectral densities vs. various correlation times characterizing the distributions are given.

  7. A model for the scattering of high-frequency electromagnetic fields from dielectrics exhibiting thermally-activated electrical losses

    NASA Technical Reports Server (NTRS)

    Hann, Raiford E.

    1991-01-01

    An equivalent circuit model (ECM) approach is used to predict the scattering behavior of temperature-activated, electrically lossy dielectric layers. The total electrical response of the dielectric (relaxation + conductive) is given by the ECM and used in combination with transmission line theory to compute reflectance spectra for a Dallenbach layer configuration. The effects of thermally-activated relaxation processes on the scattering properties is discussed. Also, the effect of relaxation and conduction activation energy on the electrical properties of the dielectric is described.

  8. Dielectric responses and multirelaxation behaviors of pure and doped CaCu3Ti4O12 ceramics

    NASA Astrophysics Data System (ADS)

    Fang, Liang; Shen, Mingrong; Zheng, Fengang; Li, Zhenya; Yang, Jing

    2008-09-01

    Pure and Co/Fe doped CaCu3Ti4O12 (CCTO) ceramics were prepared by solid state reaction method. The electrical properties of ceramics were found to be dependent on the type of dopant materials. A multirelaxation mechanism should be considered for the common observed (50-200 K) dielectric relaxation of CCTO ceramic. In relatively high temperature range, this relaxation followed the Arrhenius behavior with activation energy of 68 meV, which was ascribed to the Maxwell-Wagner (MW)-type relaxation associated with grains. In lower temperature range, this relaxation exhibited variable-ranger-hopping behavior due to the dipolar effects. The dielectric relaxation mechanism of Co doped CCTO ceramic was similar to that of pure CCTO ceramic, while that of Fe doped CCTO ceramic was quite different. Two dielectric relaxations were identified in the temperature range from 4 to 300 K. A dielectric relaxation at room temperature with an activation energy of 390.3 meV was attributed to the MW-type relaxation associated with grain boundaries. Another dielectric relaxation at low temperatures (100-200 K) with an activation energy of 265 meV was originated from the carrier hopping process between Fe2+ and Fe3+.

  9. Water proton relaxation in dilute and unsaturated suspensions of non-porous particles.

    PubMed

    Hills, B P

    1994-01-01

    NMR water proton relaxation times are reported for suspensions of silica powder of varying silica/water ratios. Pore size distributions and pore connectivities are derived from the relaxation time distributions for the water-saturated suspension. Capillary theory appears to explain the relaxation behaviour of the unsaturated, packed suspensions. The relaxation data in suspensions that have lower solid/liquid ratios than the saturated, packed suspension are sensitive to the particular radial distribution function. This is analysed with a simple cluster model.

  10. Dielectric spectroscopy as a probe for dynamic properties of compacted smectites

    NASA Astrophysics Data System (ADS)

    Cadène, A.; Rotenberg, B.; Durand-Vidal, S.; Badot, J.-C.; Turq, P.

    The micro-dynamics of water and ions in two types of clays (montmorillonite and hectorite) was investigated with broadband dielectric spectroscopy (40 Hz to 5 GHz). Four to five relaxations were observed depending on the relative humidity, the clay type and the nature of the compensating counter-ion (Na + or Cs +). A tentative assignment of the relaxations to physical mechanisms is proposed.

  11. TEACHING NEUROMUSCULAR RELAXATION.

    ERIC Educational Resources Information Center

    NORRIS, JEANNE E.; STEINHAUS, ARTHUR H.

    THIS STUDY ATTEMPTED TO FIND OUT WHETHER (1) THE METHODS FOR ATTAINING NEUROMUSCULAR RELAXATION THAT HAVE PROVED FRUITFUL IN THE ONE-TO-ONE RELATIONSHIP OF THE CLINIC CAN BE SUCCESSFULLY ADAPTED TO THE TEACHER-CLASS RELATIONSHIP OF THE CLASSROOM AND GYMNASIUM, AND (2) NEUROMUSCULAR RELAXATION CAN BE TAUGHT SUCCESSFULLY BY AN APPROPRIATELY TRAINED…

  12. Structure and colossal dielectric permittivity of Ca2TiCrO6 ceramics

    NASA Astrophysics Data System (ADS)

    Yan-Qing, Tan; Meng, Yan; Yong-Mei, Hao

    2013-01-01

    A colossal permittivity ceramic material, Ca2TiCrO6, was successfully synthesized by the conventional solid-state reaction, and was characterized by scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS), x-ray photoemission spectroscopy (XPS) and x-ray diffraction (XRD). Rietveld refinement of XRD data indicated that the material crystallized in orthorhombic structure with space group pbnm. SEM displayed Ca2TiCrO6 ceramic grains packed uniformly with the size range 5-20 µm. XPS analyses indicated that elemental chromium and titanium of the material were in mixed valence. The corresponding dielectric property was tested in the frequency range 1 kHz-1 MHz and the temperature range 213-453 K, and the ceramics exhibited a relaxation-like dielectric behaviour. Importantly, the permittivity of Ca2TiCrO6 could reach 80 000 at 298 K (100 Hz) and was maintained at 40 000 up to 398 K at 1 MHz, which could be attributed to the ion disorder and mixed valence of Cr3+/Cr6+ and Ti3+/Ti4+.

  13. Dielectric modelling of cell division for budding and fission yeast

    NASA Astrophysics Data System (ADS)

    Asami, Koji; Sekine, Katsuhisa

    2007-02-01

    The frequency dependence of complex permittivity or the dielectric spectrum of a system including a cell in cell division has been simulated by a numerical technique based on the three-dimensional finite difference method. Two different types of cell division characteristic of budding and fission yeast were examined. The yeast cells are both regarded as a body of rotation, and thus have anisotropic polarization, i.e. the effective permittivity of the cell depends on the orientation of the cell to the direction of an applied electric field. In the perpendicular orientation, where the rotational axis of the cell is perpendicular to the electric field direction, the dielectric spectra for both yeast cells included one dielectric relaxation and its intensity depended on the cell volume. In the parallel orientation, on the other hand, two dielectric relaxations appeared with bud growth for budding yeast and with septum formation for fission yeast. The low-frequency relaxation was shifted to a lower frequency region by narrowing the neck between the bud and the mother cell for budding yeast and by increasing the degree of septum formation for fission yeast. After cell separation, the low-frequency relaxation disappeared. The simulations well interpreted the oscillation of the relative permittivity of culture broth found for synchronous cell growth of budding yeast.

  14. Relaxation of magnetotail plasmas

    NASA Technical Reports Server (NTRS)

    Bhattacharjee, A.

    1987-01-01

    A quasi-thermodynamic model is presented for the relaxation of magnetotail plasmas during substorms, followed by quiet times. It is proposed that the plasma relaxes to a state of low-potential energy subject to a small number of global constraints. The constraints are exactly preserved by all ideal motions and, approximately, by a wide class of motions of the plasma undergoing magnetic reconnection. A variational principle which minimizes the free energy predicts the relaxed state. Exact, two-dimensional solutions of the relaxed state are obtained. A universal feature of the exact solutions is a chain of magnetic islands along the tail axis. Sufficient conditions for the stability of relaxed states are obtained from the second variation of the free-energy functional.

  15. Interpreting the nonlinear dielectric response of glass-formers in terms of the coupling model

    NASA Astrophysics Data System (ADS)

    Ngai, K. L.

    2015-03-01

    Nonlinear dielectric measurements at high electric fields of glass-forming glycerol and propylene carbonate initially were carried out to elucidate the dynamic heterogeneous nature of the structural α-relaxation. Recently, the measurements were extended to sufficiently high frequencies to investigate the nonlinear dielectric response of faster processes including the so-called excess wing (EW), appearing as a second power law at high frequencies in the loss spectra of many glass formers without a resolved secondary relaxation. While a strong increase of dielectric constant and loss is found in the nonlinear dielectric response of the α-relaxation, there is a lack of significant change in the EW. A surprise to the experimentalists finding it, this difference in the nonlinear dielectric properties between the EW and the α-relaxation is explained in the framework of the coupling model by identifying the EW investigated with the nearly constant loss (NCL) of caged molecules, originating from the anharmonicity of the intermolecular potential. The NCL is terminated at longer times (lower frequencies) by the onset of the primitive relaxation, which is followed sequentially by relaxation processes involving increasing number of molecules until the terminal Kohlrausch α-relaxation is reached. These intermediate faster relaxations, combined to form the so-called Johari-Goldstein (JG) β-relaxation, are spatially and dynamically heterogeneous, and hence exhibit nonlinear dielectric effects, as found in glycerol and propylene carbonate, where the JG β-relaxation is not resolved and in D-sorbitol where it is resolved. Like the linear susceptibility, χ1(f), the frequency dispersion of the third-order dielectric susceptibility, χ3(f), was found to depend primarily on the α-relaxation time, and independent of temperature T and pressure P. I show this property of the frequency dispersions of χ1(f) and χ3(f) is the characteristic of the many-body relaxation dynamics of

  16. Dynamical processes in a superpressed glass-forming liquid studied by dielectric spectroscopy

    NASA Astrophysics Data System (ADS)

    Paluch, M.; Ziolo, J.

    1998-11-01

    Dielectric measurements of poly(bisphenol A-co-epichlorohydrin), glicydyl end-capped have been carried out at pressures from 0.1 MPa to 350 MPa. Two different types of relaxation phenomena, namely primary (α) and conductivity relaxation have been studied. It was found that conductivity relaxation (reflecting translational diffusion of mobile ions) is decoupled from α-relaxation. Pressure dependences of the characteristic relaxation time for both processes obey the following law: τ = τ0exp [CpP/P0 - P].

  17. Secondary and primary relaxations in hyperbranched polyglycerol: A comparative study in the frequency and time domains

    NASA Astrophysics Data System (ADS)

    Garcia-Bernabé, Abel; Dominguez-Espinosa, Gustavo; Diaz-Calleja, Ricardo; Riande, Evaristo; Haag, Rainer

    2007-09-01

    The non-Debye relaxation behavior of hyperbranched polyglycerol was investigated by broadband dielectric spectroscopy. A thorough study of the relaxations was carried out paying special attention to truncation effects on deconvolutions of overlapping processes. Hyperbranched polyglycerol exhibits two relaxations in the glassy state named in increasing order of frequency β and γ processes. The study of the evolution of these two fast processes with temperature in the time retardation spectra shows that the β absorption is swallowed by the α in the glass-liquid transition, the γ absorption being the only relaxation that remains operative in the liquid state. In heating, a temperature is reached at which the α absorption vanishes appearing the αγ relaxation. Two characteristics of α absorptions, decrease of the dielectric strength with increasing temperature and rather high activation energy, are displayed by the αγ process. Williams' ansatz seems to hold for these topologically complex macromolecules.

  18. Secondary and primary relaxations in hyperbranched polyglycerol: a comparative study in the frequency and time domains.

    PubMed

    Garcia-Bernabé, Abel; Dominguez-Espinosa, Gustavo; Diaz-Calleja, Ricardo; Riande, Evaristo; Haag, Rainer

    2007-09-28

    The non-Debye relaxation behavior of hyperbranched polyglycerol was investigated by broadband dielectric spectroscopy. A thorough study of the relaxations was carried out paying special attention to truncation effects on deconvolutions of overlapping processes. Hyperbranched polyglycerol exhibits two relaxations in the glassy state named in increasing order of frequency beta and gamma processes. The study of the evolution of these two fast processes with temperature in the time retardation spectra shows that the beta absorption is swallowed by the alpha in the glass-liquid transition, the gamma absorption being the only relaxation that remains operative in the liquid state. In heating, a temperature is reached at which the alpha absorption vanishes appearing the alphagamma relaxation. Two characteristics of alpha absorptions, decrease of the dielectric strength with increasing temperature and rather high activation energy, are displayed by the alphagamma process. Williams' ansatz seems to hold for these topologically complex macromolecules.

  19. Out-of-equilibrium relaxation of the thermal Casimir effect in a model polarizable material.

    PubMed

    Dean, David S; Démery, Vincent; Parsegian, V Adrian; Podgornik, Rudolf

    2012-03-01

    Relaxation of the thermal Casimir or van der Waals force (the high temperature limit of the Casimir force) for a model dielectric medium is investigated. We start with a model of interacting polarization fields with a dynamics that leads to a frequency dependent dielectric constant of the Debye form. In the static limit, the usual zero frequency Matsubara mode component of the Casimir force is recovered. We then consider the out-of-equilibrium relaxation of the van der Waals force to its equilibrium value when two initially uncorrelated dielectric bodies are brought into sudden proximity. For the interaction between dielectric slabs, it is found that the spatial dependence of the out-of-equilibrium force is the same as the equilibrium one, but it has a time dependent amplitude, or Hamaker coefficient, which increases in time to its equilibrium value. The final relaxation of the force to its equilibrium value is exponential in systems with a single or finite number of polarization field relaxation times. However, in systems, such as those described by the Havriliak-Negami dielectric constant with a broad distribution of relaxation times, we observe a much slower power law decay to the equilibrium value.

  20. Surface participation and dielectric loss in superconducting qubits

    SciTech Connect

    Wang, C.; Axline, C.; Gao, Y. Y.; Brecht, T.; Chu, Y.; Frunzio, L.; Devoret, M. H.; Schoelkopf, R. J.

    2015-10-19

    We study the energy relaxation times (T{sub 1}) of superconducting transmon qubits in 3D cavities as a function of dielectric participation ratios of material surfaces. This surface participation ratio, representing the fraction of electric field energy stored in a dissipative surface layer, is computed by a two-step finite-element simulation and experimentally varied by qubit geometry. With a clean electromagnetic environment and suppressed non-equilibrium quasiparticle density, we find an approximately proportional relation between the transmon relaxation rates and surface participation ratios. These results suggest dielectric dissipation arising from material interfaces is the major limiting factor for the T{sub 1} of transmons in 3D circuit quantum electrodynamics architecture. Our analysis also supports the notion of spatial discreteness of surface dielectric dissipation.

  1. Dynamics in supercooled polyalcohols: Primary and secondary relaxation

    NASA Astrophysics Data System (ADS)

    Döß, A.; Paluch, M.; Sillescu, H.; Hinze, G.

    2002-10-01

    We have studied details of the molecular dynamics in a series of pure polyalcohols by means of dielectric spectroscopy and 2H nuclear magnetic resonance (NMR). From glycerol to threitol, xylitol and sorbitol a systematic change in the dynamics of the primary and secondary relaxation is found. With increasing molecular weight and fragility an increase in the width of the α-peak is observed. Details of the molecular reorientation process responsible for the α-relaxation were exploited by two-dimensional NMR experiments. It is found that in the same sequence of polyalcohols the appearance of the secondary relaxation changes gradually from a wing type scenario to a pronounced β-peak. From NMR experiments using selectively deuterated samples the molecular origin of the secondary relaxation could be elucidated in more detail.

  2. Huge low-frequency dielectric response of (Nb,In)-doped TiO2 ceramics

    NASA Astrophysics Data System (ADS)

    Wu, Y. Q.; Zhao, X.; Zhang, J. L.; Su, W. B.; Liu, J.

    2015-12-01

    The (Nb,In)-doped TiO2 ceramics have drawn considerable attention as a type of promising giant-permittivity dielectric materials in recent years. However, a significant controversy concerning the giant dielectric mechanism currently exists, and clarifying it is vitally important from both scientific and technological viewpoints. This letter reports the results of a systematical comparison study, where two kinds of (Nb,In)-doped TiO2 ceramics with a substantial difference in dielectric loss are used. Dielectric properties and complex impedance are investigated over a broad frequency band of 3 mHz-110 MHz. A huge low-frequency dielectric response in addition to the giant dielectric relaxation appearing above 1 MHz is observed for both kinds of (Nb,In)-doped TiO2 ceramics in dielectric dispersion. The huge dielectric response observed in the low frequency range can be ascribed to a non-ohmic electrode-contact, and the dielectric relaxation appearing above 1 MHz can be attributed to an internal barrier layer capacitance effect. An electrical equivalent circuit model suggested can well describe the observed dielectric properties and electrical behaviors.

  3. Structural and dielectric study of parylene C thin films

    NASA Astrophysics Data System (ADS)

    Kahouli, A.; Sylvestre, A.; Ortega, L.; Jomni, F.; Yangui, B.; Maillard, M.; Berge, B.; Robert, J.-C.; Legrand, J.

    2009-04-01

    α, β, and γ relaxation mechanisms have been identified in semicrystalline (45% of crystallinity) parylene-C (-H2C-C6H3Cl-CH2-)n films. C-Cl bonds induce the β-relaxation and explain increase in the dielectric constant as the frequency decreases in usual temperatures of operation for devices incorporating parylene-C. At cryogenic temperature (<-20 °C), γ-relaxation is assigned to the local motions of phenyl groups. Both β and γ relaxation processes obey an Arrhenius law with activation energy Ea(β)=91.7 kJ/mole and Ea(γ)=8.68 kJ/mole. α-relaxation associated with cooperative segmental motions of the (-H2C-∅-CH2-)n chains is observed with a peak at 10-2 Hz for T =80 °C and follows a Vogel-Fulcher-Tamman-Hesse law.

  4. Dielectric behavior of MgO:Li/sup +/ crystals

    SciTech Connect

    Puma, M.; Lorincz, A.; Andrews, J.F.; Crawford, J.H Jr.

    1980-01-01

    Measurements of the dielectric constant in crystals of MgO doped with Li/sup +/ ions have been carried out after quenching from anneals at 1300/sup 0/C in static air. Prior to heat treatment the crystals showed no discernible dielectric loss but afterwards the loss tangent exceeded 0.4. For 10 min anneals the dielectric relaxation is very close to a Debye process and the temperature dependence of the maximum of the loss peak corresponds to an activation energy of 0.72 eV. When plotted in the form of a Cole-Cole arc the data indicate that deviation from a Debye relaxation amounts to a distribution of relaxation time no greater than that which can be accounted for with a distribution of activation energies only 0.007 eV. For longer heating times overlapping relaxation processes appear. The lack of broadening of the loss peak and the magnitude of the relaxation time yield clues as to possible loss mechanisms.

  5. Dielectric behavior of MgO:Li/sup +/ crystals

    SciTech Connect

    Puma, M.; Lorincz, A.; Andrews, J.F.; Crawford, J.H. Jr.

    1982-06-01

    Measurements of the dielectric constant in crystals of MgO doped with Li/sup +/ ions have been carried out after quenching from anneals at 1300 /sup 0/C in static air. Prior to heat treatment, the crystals showed no discernible dielectric loss, but afterwards, the loss tangent exceeded 0.4. For 10-min anneals, the dielectric relaxation is very close to a Debye process, and the temperature dependence of the maximum of the loss peak corresponds to an activation energy of 0.724 eV. When plotted in the form of a Cole-Cole arc, the data indicate that deviation from a Debye relaxation amounts to a distribution of relaxation time no greater than that which can be accounted for with a distribution of activation energies of only 0.007 eV. For longer heating times, overlapping relaxation processes appear. The lack of broadening of the loss peak, and the magnitude of the relaxation time, yield clues as to possible loss mechanisms.

  6. Dielectric properties of biological tissues in which cells are connected by communicating junctions

    NASA Astrophysics Data System (ADS)

    Asami, Koji

    2007-06-01

    The frequency dependence of the complex permittivity of biological tissues has been simulated using a simple model that is a cubic array of spherical cells in a parallel plate capacitor. The cells are connected by two types of communicating junctions: one is a membrane-lined channel for plasmodesmata in plant tissues, and the other is a conducting patch of adjoining plasma membranes for gap junctions in animal tissues. Both junctions provided similar effects on the dielectric properties of the tissue model. The model without junction showed a dielectric relaxation (called β-dispersion) that was expected from an interfacial polarization theory for a concentrated suspension of spherical cells. The dielectric relaxation was the same as that of the model in which neighbouring cells were connected by junctions perpendicular to the applied electric field. When neighbouring cells were connected by junctions parallel to the applied electric field or in all directions, a dielectric relaxation appeared at a lower frequency side in addition to the β-dispersion, corresponding to the so called α-dispersion. When junctions were randomly introduced at varied probabilities Pj, the low-frequency (LF) relaxation curve became broader, especially at Pj of 0.2-0.5, and its intensity was proportional to Pj up to 0.7. The intensity and the characteristic frequency of the LF relaxation both decreased with decreasing junction conductance. The simulations indicate that communicating junctions are important for understanding the LF dielectric relaxation in tissues.

  7. Johari-Goldstein Relaxations during Physical Aging of Propylene Glycol Oligomers under High Pressure

    NASA Astrophysics Data System (ADS)

    Roland, C. M.; Casalini, R.

    2004-04-01

    Dielectric loss spectra at elevated pressure of the dimer and trimer of propylene glycol reveal the existence of an excess wing, which may evolve into a distinct peak upon physical aging. This relaxation process occurs simultaneously with the higher frequency secondary relaxation observed at low pressure. From the properties of the excess wing, we conclude that it has an intermolecular origin; that is, for these liquids the excess wing is a Johari-Goldstein relaxation, which serves as a precursor to the α-relaxation.

  8. Glass transition and relaxation processes of nanocomposite polymer electrolytes.

    PubMed

    Money, Benson K; Hariharan, K; Swenson, Jan

    2012-07-05

    This study focus on the effect of δ-Al(2)O(3) nanofillers on the dc-conductivity, glass transition, and dielectric relaxations in the polymer electrolyte (PEO)(4):LiClO(4). The results show that there are three dielectric relaxation processes, α, β, and γ, in the systems, although the structural α-relaxation is hidden in the strong conductivity contribution and could therefore not be directly observed. However, by comparing an enhanced dc-conductivity, by approximately 2 orders of magnitude with 4 wt % δ-Al(2)O(3) added, with a decrease in calorimetric glass transition temperature, we are able to conclude that the dc-conductivity is directly coupled to the hidden α-relaxation, even in the presence of nanofillers (at least in the case of δ-Al(2)O(3) nanofillers at concentrations up to 4 wt %). This filler induced speeding up of the segmental polymer dynamics, i.e., the α-relaxation, can be explained by the nonattractive nature of the polymer-filler interactions, which enhance the "free volume" and mobility of polymer segments in the vicinity of filler surfaces.

  9. Dynamic analysis of dielectric elastomer actuators

    NASA Astrophysics Data System (ADS)

    Xu, Bai-Xiang; Mueller, Ralf; Theis, Anika; Klassen, Markus; Gross, Dietmar

    2012-03-01

    An analytical model is proposed for the dynamic analysis of a homogeneously deformed dielectric elastomer actuator (DEA) with a standard sandwich structure. The equation of motion for the DEA is obtained by the Euler-Lagrange equation. Numerical results of the model are presented to show the vibration and oscillation behaviour of the system. Resonance phenomenon and damping effects are investigated. Results are discussed in comparison with those of the related topics in the literature.

  10. Effects of water on the primary and secondary relaxation of xylitol and sorbitol: Implication on the origin of the Johari-Goldstein relaxation

    NASA Astrophysics Data System (ADS)

    Psurek, T.; Maslanka, S.; Paluch, M.; Nozaki, R.; Ngai, K. L.

    2004-07-01

    Dielectric spectroscopy was employed to study the effects of water on the primary α -relaxation and the secondary β -relaxation of xylitol. The measurements were made on anhydrous xylitol and mixtures of xylitol with water with three different water concentrations over a temperature range from 173K to 293K . The α -relaxation speeds up with increasing concentration of water in xylitol, whereas the rate of the β -relaxation is essentially unchanged. Some systematic differences in the behavior of α -relaxation for anhydrous xylitol and the mixtures were observed. Our findings confirm all the observations of Nozaki [R. Nozaki, H. Zenitani, A. Minoguchi, and K. Kitai, J. Non-Cryst. Solids 307, 349 (2002)] in sorbitol/water mixtures. Effects of water on both the α - and β -relaxation dynamics in xylitol and sorbitol are explained by using the coupling model.

  11. From Strong to Fragile Glass Formers: Secondary Relaxation in Polyalcohols

    NASA Astrophysics Data System (ADS)

    Döß, A.; Paluch, M.; Sillescu, H.; Hinze, G.

    2002-03-01

    We have studied details of the molecular origin of slow secondary relaxation near Tg in a series of neat polyalcohols by means of dielectric spectroscopy and 2H NMR. From glycerol to threitol, xylitol, and sorbitol the appearance of the secondary relaxation changes gradually from a wing-type scenario to a pronounced β peak. It is found that in sorbitol the dynamics of the whole molecule contributes equally to the β process, while in glycerol the hydrogen bond forming OH groups remain rather rigid compared to the hydrogens bonded to the carbon skeleton.

  12. Energy relaxation of hot electrons in lattice-matched AlInN/AlN/GaN heterostructures

    SciTech Connect

    Zhang, J.-Z.; Dyson, A.; Ridley, B. K.

    2013-12-04

    Using the dielectric continuum model, hot-electron power dissipation and energy relaxation times are calculated for a typical lattice-matched AlInN/AlN/GaN heterostructure, including effects of hot phonons and screening from the mobile electrons. The calculated power dissipation and energy relaxation times are very close to the experimental data.

  13. Relaxation techniques for stress

    MedlinePlus

    ... problems such as high blood pressure, stomachaches, headaches, anxiety, and depression. Using relaxation techniques can help you feel calm. These exercises can also help you manage stress and ease ...

  14. Effects of concentration and temperature on the dynamic behavior of PAA-g-PEO aqueous solutions with different counterion species: a dielectric spectroscopy study.

    PubMed

    Liu, Chunyan; Zhao, Kongshuang

    2012-01-19

    Dielectric properties of PAA-g-PEO-7% solutions with different counterions were measured as a function of concentration and temperature over a frequency range of 40 Hz to 110 MHz. After the contribution of electrode polarization effects was subtracted, the dielectric spectra of PAA-g-PEO-7% solutions showed three relaxation processes in the experimental frequency range, named low-, mid-, and high-frequency relaxation. The observed three relaxations were strictly analyzed by using the Cole-Cole relaxation function, and the dielectric parameters (dielectric increment Δε and the relaxation time τ) were obtained. The scaling relation of dielectric increment and relaxation time of high frequency with concentration C(p) were obtained and compared with the predictions of scaling theories. The information on the dynamics and microstructure of PAA-g-PEO-7% was obtained. Using different counterion species, the mid- and high-frequency relaxation mechanisms were attributed to the fluctuation of condensed counterions and free counterions, respectively, and the low-frequency relaxation was considered to be caused by the interface polarization of a complex formed by the hydrogen bonding between carboxylic group of PAA and ether oxygen on the side-chain PEO. In addition, by means of Eyring equation, the thermodynamic parameters, enthalpy change ΔH and entropy change ΔS, of the three relaxations were calculated from the relaxation time and discussed from the microscopic thermodynamical view.

  15. Resonant dielectric metamaterials

    DOEpatents

    Loui, Hung; Carroll, James; Clem, Paul G; Sinclair, Michael B

    2014-12-02

    A resonant dielectric metamaterial comprises a first and a second set of dielectric scattering particles (e.g., spheres) having different permittivities arranged in a cubic array. The array can be an ordered or randomized array of particles. The resonant dielectric metamaterials are low-loss 3D isotropic materials with negative permittivity and permeability. Such isotropic double negative materials offer polarization and direction independent electromagnetic wave propagation.

  16. Inductive dielectric analyzer

    NASA Astrophysics Data System (ADS)

    Agranovich, Daniel; Polygalov, Eugene; Popov, Ivan; Ben Ishai, Paul; Feldman, Yuri

    2017-03-01

    One of the approaches to bypass the problem of electrode polarization in dielectric measurements is the free electrode method. The advantage of this technique is that, the probing electric field in the material is not supplied by contact electrodes, but rather by electromagnetic induction. We have designed an inductive dielectric analyzer based on a sensor comprising two concentric toroidal coils. In this work, we present an analytic derivation of the relationship between the impedance measured by the sensor and the complex dielectric permittivity of the sample. The obtained relationship was successfully employed to measure the dielectric permittivity and conductivity of various alcohols and aqueous salt solutions.

  17. Relaxation Kinetic Study of Eudragit® NM30D Film Based on Complex Modulus Formalism.

    PubMed

    Penumetcha, Sai Sumana; Byrn, Stephen R; Morris, Kenneth R

    2015-10-01

    This study is aimed at resolving and characterizing the primary (α) and secondary relaxations (β) in Eudragit® NM30D film based on apparent activation energies derived from complex modulus formalism using dielectric analysis (DEA). The glass transition (T g) of the film was determined using differential scanning calorimetry (DSC). The α relaxation corresponding to T g and the β relaxations occurring below T g were probed using DEA. The occurrence of α and β relaxations in Eudragit® NM30D film was elucidated using the complex modulus of the dielectric response employing loss modulus and permittivity data. Activation energies of these relaxations and the fundamental frequency so determined support the assignment of the relaxation pattern in the Eudragit® NM30D film. DEA methodology of the complex modulus formalism is a useful tool for differentiating the α and β relaxation kinetics in Eudragits® not easily studied using traditional thermal methods such as DSC. The kinetics associated with α and β relaxations so determined will provide formulation design support for solid orals that incorporate Eudragit® polymers. As mobility changes can affect stability and diffusion, the dipolar α and β relaxations revealed through DEA analysis may enable a better correlation to functionality of Eudragit® based pharmaceutical dosage forms.

  18. Dielectric Dispersion Effects in Liquid Crystals.

    NASA Astrophysics Data System (ADS)

    Lavrentovich, Oleg; Yin, Ye; Gu, Mingxia; Shiyanovskii, Sergij

    2006-03-01

    As the switching speed in practical LC devices is pushed from the currently common 10 ms to sub-millisecond levels, it is important to take into account the effects associated with the finite rate with which the electric displacement changes in the external electric field. We discuss two important general consequences of the dielectric relaxation phenomenon: (1) Non-local time relationship between the electric displacement and the electric field [1]. In a quickly changing electric field, orientation of the liquid crystal depends not only on the instantaneous value of the electric field, but also on the previous values of the field and previous orientations of the material. (2) Dielectric heating. [1] Y. Yin, S.V. Shiyanovskii, A.B. Golovin, and O. D. Lavrentovich, Phys. Rev. Lett. 95, 087801 (2005) .

  19. Orientational relaxations in solid (1,1,2,2)tetrachloroethane

    NASA Astrophysics Data System (ADS)

    Tripathi, P.; Mitsari, E.; Romanini, M.; Serra, P.; Tamarit, J. Ll.; Zuriaga, M.; Macovez, R.

    2016-04-01

    We employ dielectric spectroscopy and molecular dynamic simulations to investigate the dipolar dynamics in the orientationally disordered solid phase of (1,1,2,2)tetrachloroethane. Three distinct orientational dynamics are observed as separate dielectric loss features, all characterized by a simply activated temperature dependence. The slower process, associated to a glassy transition at 156 ± 1 K, corresponds to a cooperative motion by which each molecule rotates by 180° around the molecular symmetry axis through an intermediate state in which the symmetry axis is oriented roughly orthogonally to the initial and final states. Of the other two dipolar relaxations, the intermediate one is the Johari-Goldstein precursor relaxation of the cooperative dynamics, while the fastest process corresponds to an orientational fluctuation of single molecules into a higher-energy orientation. The Kirkwood correlation factor of the cooperative relaxation is of the order of one tenth, indicating that the molecular dipoles maintain on average a strong antiparallel alignment during their collective motion. These findings show that the combination of dielectric spectroscopy and molecular simulations allows studying in great detail the orientational dynamics in molecular solids.

  20. Tension and relaxation in the individual.

    PubMed

    Newbury, C R

    1979-06-01

    Increasing materialism in society is resulting in more wide spread nervous tension in all age groups. While some degree of nervous tension is necessary in everyday living, its adverse effects require that we must learn to bring it under control. Total tension is shown to have two components: a controllable element arising from factors in the environment and the inbuilt uncontrollable residue which is basic in the individual temperament. The effects of excessive or uncontrolled stress can be classified as 1) emotional reactions such as neurotic behaviour (anxiety hypochondria, hysteria, phobia, depression obsessions and compulsions) or psychotic behaviour and 2) psychosomatic reactions (nervous asthma, headache, insomnia, heart attack). Nervous energy can be wastefully expended by such factors as loss of temper, wrong attitudes to work, job frustration and marital strains. Relaxation is the only positive way to control undesirable nervous tension and its techniques require to be learned. A number of techniques (progressive relaxation, differential relaxation, hypnosis, the use of biofeedback, Yoga and Transcendental Meditation) are described and their application to dental practice is discussed.

  1. Terahertz Artificial Dielectric Lens

    NASA Astrophysics Data System (ADS)

    Mendis, Rajind; Nagai, Masaya; Wang, Yiqiu; Karl, Nicholas; Mittleman, Daniel M.

    2016-03-01

    We have designed, fabricated, and experimentally characterized a lens for the THz regime based on artificial dielectrics. These are man-made media that mimic properties of naturally occurring dielectric media, or even manifest properties that cannot generally occur in nature. For example, the well-known dielectric property, the refractive index, which usually has a value greater than unity, can have a value less than unity in an artificial dielectric. For our lens, the artificial-dielectric medium is made up of a parallel stack of 100 μm thick metal plates that form an array of parallel-plate waveguides. The convergent lens has a plano-concave geometry, in contrast to conventional dielectric lenses. Our results demonstrate that this lens is capable of focusing a 2 cm diameter beam to a spot size of 4 mm, at the design frequency of 0.17 THz. The results further demonstrate that the overall power transmission of the lens can be better than certain conventional dielectric lenses commonly used in the THz regime. Intriguingly, we also observe that under certain conditions, the lens boundary demarcated by the discontinuous plate edges actually resembles a smooth continuous surface. These results highlight the importance of this artificial-dielectric technology for the development of future THz-wave devices.

  2. Cryogenic temperature relaxor-like dielectric responses and magnetodielectric coupling in Aurivillius Bi5Ti3FeO15 multiferroic thin films

    NASA Astrophysics Data System (ADS)

    Bai, Wei; Yin, Wenhao; Yang, Jing; Tang, Kai; Zhang, Yuanyuan; Lin, Tie; Meng, Xiangjian; Duan, Chun-Gang; Tang, Xiaodong; Chu, Junhao

    2014-08-01

    Dielectric responses and magnetodielectric (MD) behavior of Aurivillius Bi5Ti3FeO15 multiferroics were systemically studied at cryogenic temperatures. Dielectric anomaly at ˜145 K was found by the temperature dependent dielectric spectroscopy, and relaxor-like relaxation dynamics was further confirmed unambiguously. Besides the two abnormal MD transitions at about 98 K and 220 K, remarkable MD couplings were observed near relaxation peak over the whole frequency range of 102-106 Hz. Finally, the possible mechanisms of the relaxation and MD properties were discussed in association with the occurrence of local Fe-O nano-clusters because of the antisite disorder defects in Aurivillius multiferroic phases.

  3. A new secondary relaxation in the rigid and planar 1-methylindole: Evidence from binary mixture studies

    NASA Astrophysics Data System (ADS)

    Wang, Meng; Li, Xiangqian; Guo, Yuxing; Wu, Tao; Liu, Ying Dan; Ngai, K. L.; Wang, Li-Min

    2016-12-01

    Found in our recent dielectric study of a planar and rigid glass-former, 1-methylindole (1MID), is an unusual secondary relaxation unrelated in its dynamic properties to the structural α-relaxation. We speculated that it originates from the in-plane motion of the molecules, and the supposedly universal Johari-Goldstein (JG) β-relaxation with strong connection to the structural α-relaxation in rigid glass-formers is not resolved [X. Q. Li et al. J. Chem. Phys. 143, 104505 (2015)]. In this work, dielectric measurements are performed in binary mixtures of 1MID with two aromatics of weak polarity, ethylbenzene (EB) and triphenylethylene (TPE), in the highly viscous regimes near glass transition. EB and TPE have smaller and larger molecular sizes and glass transition temperatures Tg than 1MID, respectively. Strikingly, the results show that the resolved secondary relaxations of 1MID in the two mixtures share the same relaxation time and their temperature dependence as pure 1MID, independent of the mode and degree of dilution. The results indicate that the unusual secondary relaxation is not directly coupled with the α-relaxation, and support the in-plane-rotation interpretation of its origin. On the other hand, the supposedly universal and intermolecular JG β-relaxation coming from the out-of-plane motion of the planar molecule has weaker dielectric strength, and it cannot be resolved from the more intense in-plane-rotation secondary relaxation because the dipole moment of 1MID lies on the plane.

  4. Hydrogen bond network relaxation in aqueous polyelectrolyte solutions: the effect of temperature

    NASA Astrophysics Data System (ADS)

    Sarti, S.; Truzzolillo, D.; Bordi, F.

    2012-07-01

    Dielectric spectroscopy data over the range 100 MHz-40 GHz allow for a reliable analysis of two of the major relaxation phenomena for polyelectrolytes (PE) in water. Within this range, the dielectric relaxation of pure water is dominated by a near-Debye process at ν = 18.5 GHz corresponding to a relaxation time of τ = 8.4 ps at 25 °C. This mode is commonly attributed to the cooperative relaxation specific to liquids forming a hydrogen bond network (HBN) and arising from long range H-bond-mediated dipole-dipole interactions. The presence of charged polymers in water partially modifies the dielectric characteristics of the orientational water molecule relaxation due to a change of the dielectric constant of water surrounding the charges on the polyion chain. We report experimental results on the effect of the presence of a standard flexible polyelectrolyte (sodium polyacrylate) on the HBN relaxation in water for different temperatures, showing that the HBN relaxation time does not change by increasing the polyelectrolyte density in water, even if relatively high concentrations are reached (0.02 monomol l-1 ≤ C ≤ 0.4 monomol l-1). We also find that the effect of PE addition on the HBN relaxation is not even a broadening of its distribution, rather a decrease of the spectral weight that goes beyond the pure volume fraction effect. This extra decrease is larger at low T and less evident at high T, supporting the idea that the correlation length of the water is less affected by the presence of charged flexible chains at high temperatures.

  5. F-centers mechanism of long-term relaxation in lead zirconate-titanate based piezoelectric ceramics. 2. After-field relaxation

    NASA Astrophysics Data System (ADS)

    Ishchuk, V. M.; Kuzenko, D. V.

    2016-08-01

    The paper presents results of experimental study of the dielectric constant relaxation during aging process in Pb(Zr,Ti)O3 based solid solutions (PZT) after action of external DC electric field. The said process is a long-term one and is described by the logarithmic function of time. Reversible and nonreversible relaxation process takes place depending on the field intensity. The relaxation rate depends on the field strength also, and the said dependence has nonlinear and nonmonotonic form, if external field leads to domain disordering. The oxygen vacancies-based model for description of the long-term relaxation processes is suggested. The model takes into account the oxygen vacancies on the sample's surface ends, their conversion into F+- and F0-centers under external effects and subsequent relaxation of these centers into the simple oxygen vacancies after the action termination. F-centers formation leads to the violation of the original sample's electroneutrality, and generate intrinsic DC electric field into the sample. Relaxation of F-centers is accompanied by the reduction of the electric field, induced by them, and relaxation of the dielectric constant, as consequent effect.

  6. Probing of structural relaxation times in the glassy state of sucrose and trehalose based on dynamical properties of two secondary relaxation processes

    SciTech Connect

    Kaminski, K.; Adrjanowicz, K.; Paluch, M.; Kaminska, E.

    2011-06-15

    Time-dependent isothermal dielectric measurements were carried out deeply in the glassy state on two very important saccharides: sucrose and trehalose. In both compounds two prominent secondary relaxation processes were identified. The faster one is an inherent feature of the whole family of carbohydrates. The slower one can also be detected in oligo- and polysaccharides. It was shown earlier that the {beta} process is the Johari-Goldstein (JG) relaxation coupled to motions of the glycosidic linkage, while the {gamma} relaxation originates from motions of the exocyclic hydroxymethyl unit. Recently, it was shown that the JG relaxation process can be used to determine structural relaxation times in the glassy state [R. Casalini and C. M. Roland, Phys. Rev. Lett. 102, 035701 (2009)]. In this paper we present the results of an analysis of the data obtained during aging using two independent approaches. The first was proposed by Casalini and Roland, and the second one is based on the variation of the dielectric strength of the secondary relaxation process during aging [J. K. Vij and G. Power, J. Non-Cryst. Solids 357, 783 (2011)]. Surprisingly, we found that the estimated structural relaxation times in the glassy state of both saccharides are almost the same, independent of the type of secondary mode. This finding calls into question the common view that secondary modes of intramolecular origin do not provide information about the dynamics of the glassy state.

  7. Dielectric properties of multiatomic alcohols: 1,3-butanediol

    NASA Astrophysics Data System (ADS)

    Zhuravlev, V. I.

    2016-10-01

    The dielectric spectra of 1,3-butanediol in the temperature range of 298-423 K are analyzed using a variety of theoretical approaches. It is shown that the dielectric spectra of 1,3-butanediol are described by the Davidson-Cole equation. Conclusions as to possible mechanisms of dispersion are drawn using the Debye theory. The relaxation times of 1,3-butanediol, calculated in different ways, are compared. The dipole moments of clusters are calculated for the first time using the Dissado-Hill cluster model.

  8. Temperature-dependent dielectric properties of a thermoplastic gelatin

    NASA Astrophysics Data System (ADS)

    Landi, Giovanni; Neitzert, Heinz C.; Sorrentino, Andrea

    2016-05-01

    The frequency and the temperature dependence of the dielectric properties of a thermoplastic gelatin based bio-material have been investigated. At lower frequencies the dielectric response is strongly affected by charge carrier accumulation at the electrodes which modifies the dominating hopping conduction mechanism. The variation of the ac conductivity with frequency obeys a Jonscher type power law except for a small deviation in the low frequency range due to the electrode polarization effect. The master curve of the ac conductivity data shows that the conductivity relaxation of the gelatin is temperature independent.

  9. High dielectric constant 0-3 ceramic-polymer composites

    NASA Astrophysics Data System (ADS)

    Shan, Xiaobing

    0-3 ceramic-polymer composites using both nano-size and micro-size CaCu3Ti4O12 ceramic particles were studied. The micro-size ceramic particles were prepared from the CaCu3Ti 4O12 pellets by milling. The CaCu3Ti4O 12 ceramics were prepared using conventional solid-state reaction under different conditions, such as molding pressure, milling media and time, and calcination temperature and time. Based on the analysis of the dielectric spectrum, it was found that the dielectric responses of CaCu3Ti 4O12 ceramics are determined by three different processes. The effect of thickness of the ceramics on the dielectric properties was observed and studied. Although the dielectric response at low frequency increases with decreasing thickness, the dielectric behavior for the high frequency relaxation process is weakly dependent on thickness. 0-3 composites with different concentrations (0-50 vo% CaCu3Ti 4O12 ceramics) were prepared using solution casting. However, a clear polymer-rich layer was found in as-cast film due to the poor wettability between ceramic and polymer matrix. The HP was used to modify the morphology of the composites. Different configurations were studied for the HP process. Composites with a dielectric constant of 510 at 1 kHz were obtained in 50vol% CaCu3Ti4O12 composite with CC HP at room temperature. It was found that the relaxation time of the major relaxation process obtained in the composite changes with processing condition, such as annealing, HP and concentration. It indicates that the interfacial layers between ceramic particles and polymer matrix play an important role on the dielectric response of the composite. As for the HP samples, it was interestingly observed that as HP time changes, there is a critical HP time at which the composite exhibits a much higher dielectric constant. Based on the dielectric spectrum of the composites at different temperatures, it was concluded that the loss of the composites at low frequency is controlled by a

  10. Alternating-current relaxation of a rotating metallic particle

    NASA Astrophysics Data System (ADS)

    Guo-Xi, Nie; Wen-Jia, Tian; Ji-Ping, Huang; Guo-Qing, Gu

    2016-06-01

    Based on a first-principles approach, we establish an alternating-current (AC) relaxation theory for a rotating metallic particle with complex dielectric constant . Here is the real part, the conductivity, ω 0 the angular frequency of an AC electric field, and . Our theory yields an accurate interparticle force, which is in good agreement with the existing experiment. The agreement helps to show that the relaxations of two kinds of charges, namely, surface polarized charges (described by ) and free charges (corresponding to ), contribute to the unusually large reduction in the attracting interparticle force. This theory can be adopted to determine the relaxation time of dynamic particles in various fields. Project supported by the National Natural Science Foundation of China (Grant No. 11222544), the Fok Ying Tung Education Foundation (Grant No. 131008), the Program for New Century Excellent Talents in University, China (Grant No. NCET-12-0121), and the National Key Basic Research Program of China (Grant No. 2011CB922004).

  11. Collective and molecular relaxation in ferroelectric liquid crystals

    NASA Astrophysics Data System (ADS)

    Wrobel, S.; Marzec, M.; Godlewska, Malgorzata; Gestblom, B.; Hiller, Steffen; Haase, Wolfgang

    1995-08-01

    Ferroelectric liquid crystals are molecular ferroelectrics showing up in the tilted liquid crystalline systems (SmC*, SmI*, SmF*) composed of chiral molecules. In this work, we present the dielectric, electro-optic, and calorimetric studies of a single component system: 3-octyloxy-6[2-fluor-4-(2-fluoroctyloxy)phenyl]-pyridine showing interesting ferroelectric properties. The compound exhibits a first order N*- SmC* phase transition which leads to a qualitatively new behavior, for instance the relaxation frequency of the soft mode below TC seems to be temperature independent. The high frequency relaxation process, connected with the reorientation around the long axis, is practically undisturbed at the N*-SmC* transition. Yet, it was found that in the SmC* phase, the best fit was obatined with two Cole-Cole functions yielding two relaxation times to describe a biased reorientation of molecules in the SmC* phase.

  12. Electrorheological and Dielectric Properties of UREA/SIO2 Nanocomposite Suspensions Modified by N, N-Dimethylformamide

    NASA Astrophysics Data System (ADS)

    Belza, Tomas; Pavlinek, Vladimir; Kuritka, Ivo; Saha, Petr; Quadrat, Otakar

    In this study, electrorheological (ER) behaviour of silica nanocomposite suspensions treated with urea and N, N - dimethylformamide (DMF) in DC electric field has been investigated. While the ER effect of the neat silica itself was very low, the modification of silica nanoparticles improved compatibility of the solid and liquid phase and increased considerably ER activity of the system. In contrast to maximum possible concentration about 5 wt.% of neat silica due to particle aggregation 20 wt.% suspension of treated particles with low field-off viscosity could be prepared. The dielectric measurements showed that with increasing amount of urea deposited on the silica particles both the difference between the limit values of the relative permittivities and the relaxation frequency increased. This indicates a great influence of both particle polarizability and the rate of rearrangement of the ER structure in the electric field on the ER intensity. After DMF addition the changes in dielectric properties reflected the higher ER activity. At higher particle loading (25 wt.%) mutual particle interaction increased and field-off viscosity steeply rose. The comparison of the behavior of 20 and 25 wt.% suspensions of modified particles showed that even if high yield stress at higher particle content under electric field application sets in, its relative increase indicating the ER efficiency due to high field-off value may be much lower than at lower suspension loading.

  13. The impact of hierarchically constrained dynamics with a finite mean of cluster sizes on relaxation properties

    SciTech Connect

    Weron, Karina; Jurlewicz, Agnieszka; Patyk, Michał; Stanislavsky, Aleksander

    2013-05-15

    In this paper, a stochastic scenario of relaxation underlying the generalization (Kahlau et al., 2010) [15] of the Cole–Davidson (CD) and Kohlrausch–Williams–Watts (KWW) functions is proposed. As it has been shown (Kahlau et al., 2010) [15], the new three-parameter time-domain fitting function provides a very flexible description of the dielectric spectroscopy data for viscous glass-forming liquids. In relation to that result we discuss a hierarchically-constrained model yielding the proposed relaxation fitting function. Within the “exponentially decaying relaxation contributions” framework we show origins of the high-frequency (short-time, respectively) fractional power law, i.e., the characteristic feature of the new, as well as, of both CD and KWW response functions. We also bring into light a reason for which their common behavior in the opposite frequency limit is linear on external field frequency. Finally, we relate the new relaxation pattern (Kahlau et al., 2010) [15] with the Generalized Gamma (GG) survival probability of an imposed, non-equilibrium initial state in a relaxing system. -- Highlights: ► Combine the empirical Kohlrausch–Williams–Watts and Cole–Davidson laws of relaxation. ► Establish a microscopic stochastic scenario explaining the generalized law. ► Derive a frequency-domain relaxation function fitting the dielectric spectroscopy data. ► Find the low- and high-frequency properties for the relaxation pattern.

  14. Influence of the glass transition on the secondary relaxation of an epoxy resin

    NASA Astrophysics Data System (ADS)

    Casalini, R.; Fioretto, D.; Livi, A.; Lucchesi, M.; Rolla, P. A.

    1997-08-01

    The dynamics of diglycidyl ether of bisphenol-A (DGEBA) was studied by employing broadband dielectric spectroscopy over a wide temperature range extending from below to above the glass-transition temperature. Dielectric spectra reveal the existence of two relaxation processes: the structural relaxation, slowing down for decreasing temperature and freezing at Tg, and a secondary process present in both liquid and glassy phase. Above the glass transition the temperature behavior of the structural relaxation time is properly described by a Vogel-Fulcher-Tamman equation with the singularity at T0=234 K. The analysis of the variation of the relaxation strength versus temperature of both processes clearly shows the onset of the structural relaxation at Ton~350 K. Below this temperature the two relaxations progressively separate their time scales and change their shapes. The occurrence of the glass-transition phenomenon is markedly evidenced by the changes of the relaxation strength and of the low-frequency slope of the secondary relaxation.

  15. Improved Dielectric Films For Capacitors

    NASA Technical Reports Server (NTRS)

    Yen, Shiao-Ping S.; Lewis, Carol R.; Cygan, Peter J.; Jow, T. Richard

    1994-01-01

    Dielectric films made from blends of some commercially available high-dielectric-constant cyanoresins with each other and with cellulose triacetate (CTA) have both high dielectric constants and high breakdown strengths. Dielectric constants as high as 16.2. Films used to produce high-energy-density capacitors.

  16. Fabrication of Polyurethane Dielectric Actuators

    DTIC Science & Technology

    2005-01-01

    a summary of a 3 year Technology Investment Fund Project entitled “Dielectric Polymer Actuators for Active/ Passive Vibration Isolation”, which was...completed in March 2005. The purpose of this project was to investigate dielectric polymer materials for potential use in active/ passive vibration...devices and systems based on dielectric polymer actuators. Keywords: dielectric actuators, electroactive polymers , Technology Investment Fund 1

  17. Low dielectric loss, dielectric response, and conduction behavior in Na-doped Y2/3Cu3Ti4O12 ceramics

    NASA Astrophysics Data System (ADS)

    Liang, Pengfei; Chao, Xiaolian; Yang, Zupei

    2014-07-01

    The Na-doped Y2/3Cu3Ti4O12 system has been prepared and investigated. Na doping facilitates the formation of oxygen vacancies, which is of great benefit to the growth of the grain size. Proper amount of Na substitution in NaxY(2-x)/3Cu3Ti4O12 ceramics makes the dielectric loss significantly decreased. As x = 0.050, Na0.050Y0.650Cu3Ti4O12 ceramics exhibit the lowest dielectric loss (about 0.022 at 1 kHz) and a relatively high dielectric constant (about 7500 at 1 kHz). The lowered dielectric loss is closely associated with the enhanced resistance of grain boundary. The conduction and dielectric processes of grain boundary become much more difficult after Na doping. Impedance analysis suggests that the same charge defects are responsible for the conduction and dielectric relaxation behaviors of grain boundary. Scaling behaviors indicate that the physical nature of their dielectric relaxation and conduction behavior are independent of the measurement temperature and the Na concentration.

  18. A Study of Dielectric Properties of Proteinuria between 0.2 GHz and 50 GHz

    PubMed Central

    Mun, Peck Shen; Ting, Hua Nong; Ong, Teng Aik; Wong, Chew Ming; Ng, Kwan Hong; Chong, Yip Boon

    2015-01-01

    This paper investigates the dielectric properties of urine in normal subjects and subjects with chronic kidney disease (CKD) at microwave frequency of between 0.2 GHz and 50 GHz. The measurements were conducted using an open-ended coaxial probe at room temperature (25°C), at 30°C and at human body temperature (37°C). There were statistically significant differences in the dielectric properties of the CKD subjects compared to those of the normal subjects. Statistically significant differences in dielectric properties were observed across the temperatures for normal subjects and CKD subjects. Pearson correlation test showed the significant correlation between proteinuria and dielectric properties. The experimental data closely matched the single-pole Debye model. The relaxation dispersion and relaxation time increased with the proteinuria level, while decreasing with the temperature. As for static conductivity, it increased with proteinuria level and temperature. PMID:26066351

  19. Cast dielectric composite linear accelerator

    DOEpatents

    Sanders, David M.; Sampayan, Stephen; Slenes, Kirk; Stoller, H. M.

    2009-11-10

    A linear accelerator having cast dielectric composite layers integrally formed with conductor electrodes in a solventless fabrication process, with the cast dielectric composite preferably having a nanoparticle filler in an organic polymer such as a thermosetting resin. By incorporating this cast dielectric composite the dielectric constant of critical insulating layers of the transmission lines of the accelerator are increased while simultaneously maintaining high dielectric strengths for the accelerator.

  20. Dielectric spectroscopy of fresh fruit and vegetable tissues from 10 to 1800 MHz.

    PubMed

    Nelson, Stuart O

    2005-01-01

    Dielectric spectroscopy data from measurements on tissue samples of nine fresh fruits and vegetables were used to study their dielectric behavior over the frequency range from 10 MHz to 1.8 GHz at 5 to 65 degrees C. Dielectric constant and loss-factor data are presented graphically for apple, avocado, banana, cantaloupe, carrot, cucumber, grape, orange, and potato, showing dielectric constants ranging from values of several hundred at 10 MHz to less than 100 at 1.8 GHz and loss factors on the order of one thousand at 10 MHz to less than 20 at 1.8 GHz. The dielectric loss factor increased consistently with increasing temperature at frequencies below 1 GHz. The dielectric constant increased with temperature at lower frequencies, but it decreased with temperature at the higher frequencies. This reversal of the sign of the temperature coefficient occurred at some point in the frequency range between 20 and 120 MHz where the temperature dependence of the dielectric constant was zero. At frequencies below this point, ionic conduction dominates the dielectric behavior, but above that point dipolar relaxation appears to control the behavior. Multiple linear regression provided equations for calculation of the loss factor in the frequency range from 10 to 300 MHz at temperatures from 5 to 65 degrees C. The data provide new information useful in understanding dielectric heating behavior and evaluating dielectric properties of such agricultural products for quality sensing applications.

  1. Dielectric model and theoretical analysis of cationic reverse micellar solutions in CTAB/isooctane/n-hexanol/water systems.

    PubMed

    Yang, Likun; Zhao, Kongshuang

    2007-08-14

    Dielectric relaxation spectra of CTAB reverse micellar solutions, CTAB/isooctane/n-hexanol/water systems with different concentrations of CTAB and different water contents, were investigated in the frequency range from 40 Hz to 110 MHz. Two striking dielectric relaxations were observed at about 10(4) Hz and 10(5) Hz, respectively. Dielectric parameters were obtained by fitting the data using the Cole-Cole equation with two Cole-Cole dispersion terms and the electrode polarization term. These parameters show different variation with the increase of the concentration of CTAB or the water content. In order to explain the two relaxations systematically and obtain detailed information on the systems and the inner surface of the reverse micelles, an electrical model has been constituted. On the basis of this model, the low-frequency dielectric relaxation was interpreted by the radial diffusion of free counterions in the diffuse layer with Grosse model. For the high-frequency dielectric relaxation, Hanai theory and the corresponding analysis method were used to calculate the phase parameters of the constituent phases in these systems. The reasonable analysis results suggest that the high-frequency relaxation probably originated from the interfacial polarization. The structural and electrical information of the present systems were obtained from the phase parameters simultaneously.

  2. Effect of Confinement on the Dielectric Perimttivity of Emeraldine Base and Weakly Doped Polyaniline at Radio Frequencies

    NASA Astrophysics Data System (ADS)

    Acosta, Angel; Pinto, Nicholas; Sinha, Ghanshyam; Aliev, Fouad

    2000-03-01

    We report our study on the effects of confinement on the dielectric properties and behavior of emeraldine base and weakly doped polyaniline using radio frequency dielectric spectroscopy. Confining the polymer in random porous matrices of pore sizes ranging from 2.5 nm to 100 nm permits us to study the effect of polarons and bipolarons on the observed dielectric relaxation processes. Measurements on bulk samples show that doping leads to an increase in the number of polarons and bipolarons. These charge carriers are responsible for the observed dielectric relaxation and the relaxation times get faster with increased doping. A progressively non-Debye like relaxation behavior is observed with increased doping due to the presence of multiple paths for the system to relax. Preliminary studies on the dielectric permittivity of emeraldine base polyaniline in bulk and confined to 2.5 nm pores at 300 K show that confinement leads to smaller observed relaxation times. Results on these and other weakly doped samples of polyaniline will be presented. This work was supported in part by Naval Research Office Grant N00014-99-1-0558 and NSF Grant DMR-9872689.

  3. Hair Dye and Hair Relaxers

    MedlinePlus

    ... For Consumers Consumer Information by Audience For Women Hair Dye and Hair Relaxers Share Tweet Linkedin Pin it More sharing ... products. If you have a bad reaction to hair dyes and relaxers, you should: Stop using the ...

  4. Pattern formation in dielectric barrier discharges with different dielectric materials

    SciTech Connect

    Dong, L. F.; Fan, W. L.; Wang, S.; Ji, Y. F.; Liu, Z. W.; Chen, Q.

    2011-03-15

    The influence of dielectric material on the bifurcation and spatiotemporal dynamics of the patterns in dielectric barrier discharge in argon/air at atmospheric pressure is studied. It is found that pattern bifurcation sequences are different with different dielectric materials. The spatiotemporal dynamics of the hexagonal pattern in dielectric barrier discharge depends on the dielectric material. The hexagon pattern with glass dielectric is an interleaving of two rectangular sublattices appearing at different moments. The hexagon pattern with quartz dielectric is composed of one set of hexagonal lattice discharging twice in one half cycle of the applied voltage, one is at the rising edge and the other at the falling edge. It results in that the accumulation of wall charges in individual microdischarges in a hexagon pattern with quartz dielectric is greater than that with glass dielectric, which is in agreement with the electron density measurement by Stark broadening of Ar I 696.54 nm.

  5. Non-debye dielectric response in monolithic layers of silver stearate

    NASA Astrophysics Data System (ADS)

    Kastro, R. A.; Goryaev, M. A.; Smirnov, A. P.

    2017-02-01

    This paper reports on the results of investigations of the electrophysical properties of silver stearate by the methods of dielectric spectroscopy and differential scanning calorimetry (DSC). The mechanisms of charge transfer and dielectric relaxation in silver stearate have been established. It has been found that there is a critical temperature T = 338 K, which is probably related to the low-temperature phase transition in the system under investigation.

  6. High-frequency dielectric study of proustite crystals Ag3AsS3

    NASA Astrophysics Data System (ADS)

    Bordovsky, V. A.; Gunia, N. Yu; Castro, R. A.

    2014-12-01

    The dielectric properties of the crystals proustite in the frequency of 106-109 Hz and a temperature range of 173 to 473 K were studied. The dispersion of the dielectric parameters indicates the existence of non-Debye relaxation mechanism correlates with structural changes in the phase transition region. The charge transfer is temperature activated with an activation energy of 2.40 ± 0.01 eV.

  7. Heating liquid dielectrics by time dependent fields

    NASA Astrophysics Data System (ADS)

    Khalife, A.; Pathak, U.; Richert, R.

    2011-10-01

    Steady state and time-resolved dielectric relaxation experiments are performed at high fields on viscous glycerol and the effects of energy absorption from the electric field are studied. Time resolution is obtained by a sinusoidal field whose amplitude is switched from a low to a high level and by recording voltage and current traces with an oscilloscope during this transition. Based on their distinct time and frequency dependences, three sources of modifying the dynamics and dielectric loss via an increase in the effective temperature can be distinguished: electrode temperature, real sample temperature, and configurational temperatures of the modes that absorbed the energy. Isothermal conditions that are desired for focusing on the configurational temperature changes (as in dielectric hole burning and related techniques) are maintained only for very thin samples and for moderate power levels. For high frequencies, say ν > 1 MHz, changes of the real temperature will exceed the effects of configurational temperatures in the case of macroscopic samples. Regarding microwave chemistry, heating via cell phone use, and related situations in which materials are subject to fields involving frequencies beyond the MHz regime, we conclude that changes in the configurational (or fictive) temperatures remain negligible compared with the increase of the real temperature. This simplifies the assessment of how time dependent electric fields modify the properties of materials.

  8. An acoustic dielectric and mechanical spectrometer.

    PubMed

    Hu, Ruifen; Stevenson, Adrian C; Lowe, Christopher R

    2012-06-21

    In this report, the dielectric constant of glycerol solutions (0-70% (w/w)) and the mechanical transitions of poly(2-hydroxylethyl methacrylate-co-methacrylic acid) films (600-800 nm, 1.5-10 mol% cross-linker) have been investigated by the magnetic acoustic resonance sensor (MARS), which is an electrode-free acoustic sensor and operates over a continuous frequency spectrum (6-200 MHz). When a glycerol solution was loaded, the response of the MARS decayed exponentially as the operating frequency was increased. The decay rate against frequency as a function of the glycerol concentration reflects the change of the dielectric property of the glycerol solutions. In addition, mechanical relaxation of the poly(2-hydroxylethyl methacrylate-co-methacrylic acid) film has been observed on the MARS and the corresponding viscoelastic transition frequency has been estimated. The viscoelastic transition frequency increased as the polymer was more highly cross-linked. The MARS system behaved as a dielectric and mechanical spectrometer, monitoring the electrical and mechanical properties of viscoelastic materials or on the solid-liquid interfaces simultaneously, which has prospective application in studies of biomaterials, molecular interactions and drug deliveries.

  9. Dielectric spectroscopy of ionic microgel suspensions.

    PubMed

    Mohanty, P S; Nöjd, S; Bergman, M J; Nägele, G; Arrese-Igor, S; Alegria, A; Roa, R; Schurtenberger, P; Dhont, J K G

    2016-12-06

    The determination of the net charge and size of microgel particles as a function of their concentration, as well as the degree of association of ions to the microgel backbone, has been pursued in earlier studies mainly by scattering and rheology. These methods suffer from contributions due to inter-particle interactions that interfere with the characterization of single-particle properties. Here we introduce dielectric spectroscopy as an alternative experimental method to characterize microgel systems. The advantage of dielectric spectroscopy over other experimental methods is that the polarization due to mobile charges within a microgel particle is only weakly affected by inter-particle interactions. Apart from electrode polarization effects, experimental spectra on PNIPAM-co-AA [poly(N-isopropylacrylamide-co-acrylic acid)] ionic microgel particles suspended in de-ionized water exhibit three well-separated relaxation modes, which are due to the polarization of the mobile charges within the microgel particles, the diffuse double layer around the particles, and the polymer backbone. Expressions for the full frequency dependence of the electrode-polarization contribution to the measured dielectric response are derived, and a theory is proposed for the polarization resulting from the mobile charges within the microgel. Relaxation of the diffuse double layer is modeled within the realm of a cell model. The net charge and the size of the microgel particles are found to be strongly varying with concentration. A very small value of the diffusion coefficient of ions within the microgel is found, due to a large degree of chemical association of protons to the polymer backbone.

  10. A Comparison of Relaxation Strategies.

    ERIC Educational Resources Information Center

    Matthews, Doris B.

    Some researchers argue that all relaxation techniques produce a single relaxation response while others support a specific-effects hypothesis which suggests that progressive relaxation affects the musculoskeletal system and that guided imagery affects cognitive changes. Autogenics is considered a technique which is both somatic and cognitive. This…

  11. Relaxation from particle production

    NASA Astrophysics Data System (ADS)

    Hook, Anson; Marques-Tavares, Gustavo

    2016-12-01

    We consider using particle production as a friction force by which to implement a "Relaxion" solution to the electroweak hierarchy problem. Using this approach, we are able to avoid superplanckian field excursions and avoid any conflict with the strong CP problem. The relaxation mechanism can work before, during or after inflation allowing for inflationary dynamics to play an important role or to be completely decoupled.

  12. Structural and dielectric properties of the lutetium (Lu) and yttrium (Y) doped nickel ferrite

    SciTech Connect

    Ugendar, Kodam Markandeyulu, G.

    2014-04-24

    The structural and dielectric characteristics of NiFe{sub 1.925}R{sub 0.075}O{sub 4} (R=Lu,Y) were investigated. The material crystallize in the cubic inverse spinel phase with a very small amount of RFeO{sub 3} (R=Lu,Y) as the additional phase. Frequency variation of the dielectric constant shows the dispersion that can be modeled with a modified Debye's function, which considers the possibility of more than one ion, contributing to the relaxation. Impedance spectroscopic analysis indicates the different relaxation mechanisms, bulk grain and grain-boundary contributions to the electrical conductivity and capacitance of these materials.

  13. Dielectric Susceptibility of Liquid Water: Microscopic Insights from Coherent and Incoherent Neutron Scattering

    NASA Astrophysics Data System (ADS)

    Arbe, A.; Malo de Molina, P.; Alvarez, F.; Frick, B.; Colmenero, J.

    2016-10-01

    The analysis of neutron scattering results on H dynamics (H2O ) and the dynamic structure factor (D2O ) around the intermolecular peak and at intermediate length scales in terms of the susceptibilities reveals three processes (diffusive, local relaxational and vibrational) at frequencies below 3 THz, to which the contributions commonly invoked in dielectric studies can be directly mapped. We achieve a unified description of the results from both techniques, clarifying the nature of the molecular motions involved in the dielectric spectra and their impact on the structural relaxation.

  14. Cobalt ferrite sphere-coated buckhorn-like barium titanate: Fabrication, characterization, its dielectric resonance, and microwave attenuation properties

    NASA Astrophysics Data System (ADS)

    Ji, Renlong; Cao, Chuanbao

    2014-10-01

    Barium titanate (BTO) with different morphology is prepared through hydrothermal method using titania spheres as precursor, then calcined at different temperatures and ultimately coated with cobalt ferrite (BTO/CFO). The dielectric dispersion of the composite containing BTO (75 wt. % ratio in paraffin wax) shows evidence of resonance behaviour in the microwave spectrum, rather than the usually observed relaxation mode. The imaginary part of permittivity (ɛ″) displays a strong peak in the 10-13 GHz frequency region, especially for buckhorn-like BTO (hydrothermally synthesized at 110 °C and calcined at 1100 °C). The dielectric response anomaly of BTO in special morphology is due to the emission of plane acoustic waves caused by electrostrictive and converse piezoelectric effects. An accepted model is adopted to simulate the resonance frequency. The minimum reflection loss of cauliflower-like BTO (hydrothermally synthesized at 110 °C, then calcined at 600 °C for 2 h, 75 wt. % ratio) in paraffin wax reaches -30.831 dB at 10.56 GHz with a matching thickness of 2 mm, lower than all the reported values. When the sintering temperature is changed to 1100 °C (buckhorn-like BTO), the minimum reflection loss value is -24.37 dB at 12.56 GHz under the thickness of 3 mm. After combination with CFO, the value reaches -42.677 dB when the thickness is 5.6 mm. The ginger-like BTO (hydrothermally synthesized at 200 °C and calcined at different temperatures) is inferior in microwave reflection reduction. The electromagnetic interference shielding effectiveness of buckhorn-like BTO composite is calculated to be -12.7 dB (94.6% shielding) at resonance frequency (2 mm, 11.52 GHz). This work clearly shows the potential to tune the dielectric property of ferroelectrics through control of morphology, facilitating new comprehension of the ferroelectrics in microwave regime.

  15. Toward a better understanding of dielectric responses of van der Waals liquids: The role of chemical structures

    NASA Astrophysics Data System (ADS)

    Jedrzejowska, Agnieszka; Wojnarowska, Zaneta; Adrjanowicz, Karolina; Ngai, K. L.; Paluch, Marian

    2017-03-01

    Exhaustive analysis of dielectric relaxation data of van der Waals glass-forming liquids revealed a strong correlation between the width of the frequency dispersion of the α-relaxation and the dielectric strength Δ ɛ , originating from the dipole-dipole interaction contribution to the intermolecular potential [M. Paluch et al., Phys. Rev. Lett. 116, 025702 (2016)]. The two van der Waals liquids, 4-vinyl-1,3-dioxolan-2-one (VPC) and 4-ethyl-1,3-dioxolan-2-one (EPC), have chemical structures modified from that of propylene carbonate. All three glass-formers have very similar values of dipole moments, exactly the same dielectric strength, and hence identical frequency dispersion of the α-relaxation in all three glass-formers is expected if the correlation holds. Based on this expectation, we performed dielectric relaxation measurements of the VPC and EPC at ambient and elevated pressures. The results obtained show not only identical α-relaxation frequency dispersion for the three glass-formers but also the excess wing which is the unresolved Johari-Goldstein β-relaxation. On the other hand, the other thermodynamics related parameters of the α-relaxation dynamics, including the glass transition temperature Tg, the fragility index mP, and activation volume Δ Va c t, are not uniformly the same for all three glass-formers.

  16. Spatial concentration distribution analysis of cells in electrode-multilayered microchannel by dielectric property measurement.

    PubMed

    Yao, Jiafeng; Kodera, Tatsuya; Obara, Hiromichi; Sugawara, Michiko; Takei, Masahiro

    2015-07-01

    The spatial concentration distribution of cells in a microchannel is measured by combining the dielectric properties of cells with the specific structure of the electrode-multilayered microchannel. The dielectric properties of cells obtained with the impedance spectroscopy method includes the cell permittivity and dielectric relaxation, which corresponds to the cell concentration and structure. The electrode-multilayered microchannel is constructed by 5 cross-sections, and each cross-section contains 5 electrode-layers embedded with 16 micro electrodes. In the experiment, the dielectric properties of cell suspensions with different volume concentrations are measured with different electrode-combinations corresponding to different electric field distributions. The dielectric relaxations of different cell concentrations are compared and discussed with the Maxwell-Wagner dispersion theory, and the relaxation frequencies are analysed by a cell polarization model established based on the Hanai cell model. Moreover, a significant linear relationship with AC frequency dependency between relative permittivity and cell concentration was found, which provides a promising way to on-line estimate cell concentration in microchannel. Finally, cell distribution in 1 cross-section of the microchannel (X and Y directions) was measured with different electrode-combinations using the dielectric properties of cell suspensions, and cell concentration distribution along the microchannel (Z direction) was visualized at flowing state. The present cell spatial sensing study provides a new approach for 3 dimensional non-invasive online cell sensing for biological industry.

  17. Relaxation in glassforming liquids and amorphous solids

    NASA Astrophysics Data System (ADS)

    Angell, C. A.; Ngai, K. L.; McKenna, G. B.; McMillan, P. F.; Martin, S. W.

    2000-09-01

    The field of viscous liquid and glassy solid dynamics is reviewed by a process of posing the key questions that need to be answered, and then providing the best answers available to the authors and their advisors at this time. The subject is divided into four parts, three of them dealing with behavior in different domains of temperature with respect to the glass transition temperature, Tg, and a fourth dealing with "short time processes." The first part tackles the high temperature regime T>Tg, in which the system is ergodic and the evolution of the viscous liquid toward the condition at Tg is in focus. The second part deals with the regime T˜Tg, where the system is nonergodic except for very long annealing times, hence has time-dependent properties (aging and annealing). The third part discusses behavior when the system is completely frozen with respect to the primary relaxation process but in which secondary processes, particularly those responsible for "superionic" conductivity, and dopart mobility in amorphous silicon, remain active. In the fourth part we focus on the behavior of the system at the crossover between the low frequency vibrational components of the molecular motion and its high frequency relaxational components, paying particular attention to very recent developments in the short time dielectric response and the high Q mechanical response.

  18. Relaxation in glassforming liquids and amorphous solids

    SciTech Connect

    Angell, C. A.; Ngai, K. L.; McKenna, G. B.; McMillan, P. F.; Martin, S. W.

    2000-09-15

    The field of viscous liquid and glassy solid dynamics is reviewed by a process of posing the key questions that need to be answered, and then providing the best answers available to the authors and their advisors at this time. The subject is divided into four parts, three of them dealing with behavior in different domains of temperature with respect to the glass transition temperature, T{sub g}, and a fourth dealing with ''short time processes.'' The first part tackles the high temperature regime T>T{sub g}, in which the system is ergodic and the evolution of the viscous liquid toward the condition at T{sub g} is in focus. The second part deals with the regime T{approx}T{sub g}, where the system is nonergodic except for very long annealing times, hence has time-dependent properties (aging and annealing). The third part discusses behavior when the system is completely frozen with respect to the primary relaxation process but in which secondary processes, particularly those responsible for ''superionic'' conductivity, and dopart mobility in amorphous silicon, remain active. In the fourth part we focus on the behavior of the system at the crossover between the low frequency vibrational components of the molecular motion and its high frequency relaxational components, paying particular attention to very recent developments in the short time dielectric response and the high Q mechanical response. (c) 2000 American Institute of Physics.

  19. Temperature dependent dielectric properties and ion transportation in solid polymer electrolyte for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Sengwa, R. J.; Dhatarwal, Priyanka; Choudhary, Shobhna

    2016-05-01

    Solid polymer electrolyte (SPE) film consisted of poly(ethylene oxide) (PEO) and poly(methyl methacrylate) (PMMA) blend matrix with lithium tetrafluroborate (LiBF4) as dopant ionic salt and poly(ethylene glycol) (PEG) as plasticizer has been prepared by solution casting method followed by melt pressing. Dielectric properties and ionic conductivity of the SPE film at different temperatures have been determined by dielectric relaxation spectroscopy. It has been observed that the dc ionic conductivity of the SPE film increases with increase of temperature and also the decrease of relaxation time. The temperature dependent relaxation time and ionic conductivity values of the electrolyte are governed by the Arrhenius relation. Correlation observed between dc conductivity and relaxation time confirms that ion transportation occurs with polymer chain segmental dynamics through hopping mechanism. The room temperature ionic conductivity is found to be 4 × 10-6 S cm-1 which suggests the suitability of the SPE film for rechargeable lithium batteries.

  20. Dielectric Properties of Rare Earth Substituted Cu-Zn Ferrites

    NASA Astrophysics Data System (ADS)

    Sattar, A. A.; Rahman, Samy A.

    2003-12-01

    Samples with the chemical formula Cu0.5Zn0.5Fe2-xRxO4 (R = La, Nd, Sm and Gd; x = 0 and 0.1) were prepared by the standard ceramic method. The real part of the dielectric constant and the ac electrical conductivity ac are measured and the dielectric loss tangent tan δ is calculated in the frequency range 50-105 Hz and from room temperature up to 800 K. and tan δ are found to decrease with increasing the frequency while ac is generally increased. On the contrary , ac and tan δ are increased with temperature. No relaxation was detected in tan δ(f) in the investigated frequency range while tan δ(T) showed two maxima. The composition dependence of the dielectric parameters is discussed and the results are explained using Koops's model. (

  1. Dielectric and gravimetric studies of water binding to lysozyme.

    PubMed

    Bone, S

    1996-08-01

    Time domain dielectric spectroscopy and hydration isotherm measurements as a function of temperature have been applied to hydrated lysozyme powder. Two dielectric dispersions were identified, the first centred at approximately 8 MHz and a second above 1 GHz. The higher dispersion is considered to be the result of rotational relaxation of water molecules bound to the enzyme. In this case the results indicate the existence of a population of 32 water molecules per lysozyme molecule which are irrotationally bound to the lysozyme structure. A larger population of water molecules is relatively free to respond to the electric field and exhibits a dipole moment close to that of vapour phase water molecules. Multi-temperature hydration isotherm measurements are used to calculate enthalpies and entropies associated with the binding of water to lysozyme. Discontinuities both in dielectric and in thermodynamic characteristics in the range 10-14% hydration are interpreted as a re-ordering of the water structure on the enzyme surface.

  2. Electrical, optical and dielectric properties of HCl doped polyaniline nanorods

    NASA Astrophysics Data System (ADS)

    Chutia, P.; Kumar, A.

    2014-03-01

    In this report we have investigated the optical, electrical and dielectric properties of HCl doped polyaniline nanorods synthesized by the interfacial polymerization technique. High resolution transmission electron microscope (HRTEM) micrographs confirm the formation of nanorods. X-ray diffraction pattern shows the semicrystalline nature of polyaniline nanorods with a diameter distribution in the range of 10-22 nm. The chemical and electronic structures of the polyaniline nanorods are investigated by micro-Raman and UV-vis spectroscopy. Dielectric relaxation spectroscopy has been applied to study the dielectric permittivity, modulus formalism and ac conductivity as a function of frequency and temperature. The ac conductivity follows a power law with frequency. The variation of frequency exponent with temperature suggests that the correlated barrier hopping is the dominant charge transport mechanism. The existence of both polaron and bipolaron in the transport mechanism has been confirmed from the binding energy calculations.

  3. Mechanisms of electrorheology: the effect of the dielectric property

    NASA Astrophysics Data System (ADS)

    Ikazaki, F.; Kawai, A.; Uchida, K.; Kawakami, T.; Edamura, K.; Sakurai, K.; Anzai, H.; Asako, Y.

    1998-02-01

    The effect of the dielectric properties of electrorheological fluids on electrorheology was investigated in DC electric fields by using both hydrous and anhydrous electrorheological fluids. The relaxation frequency, which is defined by a local maximum of the dielectric loss factor of an electrorheological fluid, was in the range from 100-0022-3727/31/3/014/img11 whenever the electrorheological fluid had a large electrorheological effect. This effect increased with increasing difference between the dielectric constants 0022-3727/31/3/014/img12 below and above the relaxation frequency both for hydrous and anhydrous electrorheological fluids, when the relaxation frequency was in the range 100-0022-3727/31/3/014/img11. For the electrorheological fluid containing microcrystalline cellulose, the change of the rheology curve, namely the shear rate versus shear stress (0022-3727/31/3/014/img14 versus 0022-3727/31/3/014/img15) curve, with increasing adsorbed water content could be interpreted in terms of the relation between the shear rate and the polarization rate. The mechanism of electrorheology could also explain the effect of the current density on the ER effect.

  4. Dielectric characterization of high-performance spaceflight materials

    NASA Astrophysics Data System (ADS)

    Kleppe, Nathan; Nurge, Mark A.; Bowler, Nicola

    2015-03-01

    As commercial space travel increases, the need for reliable structural health monitoring to predict possible weaknesses or failures of structural materials also increases. Monitoring of these materials can be done through the use of dielectric spectroscopy by comparing permittivity or conductivity measurements performed on a sample in use to that of a pristine sample from 100 μHz to 3 GHz. Fluctuations in these measured values or of the relaxation frequencies, if present, can indicate chemical or physical changes occurring within the material and the possible need for maintenance/replacement. In this work, we establish indicative trends that occur due to changes in dielectric spectra during accelerated aging of various high-performance polymeric materials: ethylene vinyl alcohol (EVOH), Poly (ether ether ketone) (PEEK), polyphenylene sulfide (PPS), and ultra-high molecular weight polyethylene (UHMWPE). Uses for these materials range from electrical insulation and protective coatings to windows and air- or space-craft parts that may be subject to environmental damage over long-term operation. Samples were prepared by thermal exposure and, separately, by ultraviolet/water-spray cyclic aging. The aged samples showed statistically-significant trends of either increasing or decreasing real or imaginary permittivity values, relaxation frequencies, conduction or the appearance of new relaxation modes. These results suggest that dielectric testing offers the possibility of nondestructive evaluation of the extent of age-related degradation in these materials.

  5. A single dielectric nanolaser

    NASA Astrophysics Data System (ADS)

    Huang, Tsung-Yu; Yen, Ta-Jen

    2016-09-01

    To conquer Ohmic losses from metal and enhance pump absorption efficiency of a nanolaser based on surface plasmon polariton, we theoretically calculate the first magnetic and electric scattering coefficient of a dielectric sphere under a plane wave excitation with a dielectric constant of around 12. From this calculation, we could retrieve both negative effective permittivity and permeability of the sphere simultaneously at frequencies around 153 THz in the aids of Lewin's theory and the power distribution clearly demonstrate the expected negative Goos-Hänchen effect, which usually occurred in a negative refractive waveguide, thus creating two energy vortices to trap incident energy and then promoting the pump absorption efficiency. Meanwhile, a magnetic lasing mode at 167.3 THz is demonstrated and reveals a magnetic dipole resonance mode and a circulating energy flow within the dielectric sphere, providing a possible stopped light feedback mechanism to enable the all-dielectric nanolaser. More importantly, the corresponding mode volume is reduced to 0.01λ3 and a gain threshold of 5.1×103 is obtained. To validate our design of all-dielectric nanolaser, we employ finite-difference-time-domain simulation software to examine the behavior of the nanolaser. From simulation, we could obtain a pinned-down population inversion of 0.001 and a lasing peak at around 166.5 THz, which is very consistent with the prediction of Mie theory. Finally, according to Mie theory, we can regard the all-dielectric nanolaser as the excitation of material polariton and thus could make an analogue between lasing modes of the dielectric and metallic nanoparticles.

  6. Dipole relaxation in erythrocyte membrane: involvement of spectrin skeleton.

    PubMed

    Ivanov, I T; Paarvanova, B; Slavov, T

    2012-12-01

    Polarization of spectrin-actin undermembrane skeleton of red blood cell (RBC) plasma membranes was studied by impedance spectroscopy. Relatedly, dielectric spectra of suspensions that contained RBCs of humans, mammals (bovine, horse, dog, cat) and birds (turkey, pigeon, duck), and human RBC ghost membranes were continuously obtained during heating from 20 to 70°C. Data for the complex admittance and capacitance were used to derive the suspension resistance, R, and capacitance, C, as well as the energy loss as a function of temperature. As in previous studies, two irreversible temperature-induced transitions in the human RBC plasma membrane were detected at 49.5°C and at 60.7°C (at low heating rate). The transition at 49.5°C was evident from the abrupt changes in R, and C and the fall in the energy loss, due to dipole relaxation. For the erythrocytes of indicated species the changes in R and C displayed remarkable and similar frequency profiles within the 0.05-13MHz domain. These changes were subdued after cross-linking of membranes by diamide (0.3-1.3mM) and glutaraldehyde (0.1-0.4%) and at the presence of glycerol (10%). Based on the above results and previous reports, the dielectric changes at 49.5°C were related to dipole relaxation and segmental mobility of spectrin cytoskeleton. The results open the possibility for selective dielectric thermolysis of cell cytoskeleton.

  7. Single-layer graphene-assembled 3D porous carbon composites with PVA and Fe₃O₄ nano-fillers: an interface-mediated superior dielectric and EMI shielding performance.

    PubMed

    Rao, B V Bhaskara; Yadav, Prasad; Aepuru, Radhamanohar; Panda, H S; Ogale, Satishchandra; Kale, S N

    2015-07-28

    In this study, a novel composite of Fe3O4 nanofiller-decorated single-layer graphene-assembled porous carbon (SLGAPC) with polyvinyl alcohol (PVA) having flexibility and a density of 0.75 g cm(-3) is explored for its dielectric and electromagnetic interference (EMI) response properties. The composite is prepared by the solution casting method and its constituents are optimized as 15 wt% SLGAPC and 20 wt% Fe3O4 through a novel solvent relaxation nuclear magnetic resonance experiment. The PVA-SLGAPC-Fe3O4 composite shows high dielectric permittivity in the range of 1 Hz-10 MHz, enhanced by a factor of 4 as compared to that of the PVA-SLGAPC composite, with a reduced loss by a factor of 2. The temperature dependent dielectric properties reveal the activation energy behaviour with reference to the glass transition temperature (80 °C) of PVA. The dielectric hysteresis with the temperature cycle reveals a remnant polarization. The enhanced dielectric properties are suggested to be the result of improvement in the localized polarization of the integrated interface system (Maxwell-Wagner-Sillars (MWS) polarization) formed by the uniform adsorption of Fe3O4 on the surface of SLGAPC conjugated with PVA. The EMI shielding property of the composite with a low thickness of 0.3 mm in the X-band (8.2-12.4 GHz) shows a very impressive shielding efficiency of ∼15 dB and a specific shielding effectiveness of 20 dB (g cm(-3))(-1), indicating the promising character of this material for flexible EMI shielding applications.

  8. Dielectric characterization of high-performance spaceflight materials

    NASA Astrophysics Data System (ADS)

    Kleppe, Nathan Alan

    As commercial space travel increases, the need for reliable structural health monitoring to predict possible weaknesses or failures of structural materials also increases. Monitoring of polymer-based materials may be achieved through the use of dielectric spectroscopy by comparing permittivity or conductivity measurements performed on a sample in use to that of a pristine sample. Changes in these measured values or of the relaxation frequencies, if present, can indicate chemical or physical changes occurring within the material and the possible need for maintenance/replacement. In this work, we established indicative trends that occur in the dielectric spectra during accelerated aging of various high-performance polymeric materials (EVOH, PEEK, PPS, and UHMWPE). Uses for these materials range from electrical insulation and protective coatings to windows and air- or space-craft parts that may be subject to environmental damage over long-term operation. Accelerated thermal aging and ultraviolet/water-spray cyclic aging were performed in order to investigate the degradation of the aforementioned material. The Havriliak-Negami model was used in the analysis of the measured dielectric spectra in order to obtain the characteristic fit parameters from which aging-related trends were identified. With reference to the literature and from measured FTIR spectra, observations were connected to the underlying mechanisms causing the dielectric relaxations.

  9. Self-assembly and structural relaxation in a model ionomer melt

    DOE PAGES

    Goswami, Monojoy; Borreguero, Jose M.; Sumpter, Bobby G.

    2015-02-26

    Molecular dynamics simulations are used to understand the self-assembly and structural relaxation in ionomer melts containing less than 10% degree of ionization on the backbone. We study the self-assembly of charged sites and counterions that show structural ordering and agglomeration with a range of structures that can be achieved by changing the dielectric constant of the medium. The intermediate scattering function shows a decoupling of charge and counterion relaxation at longer length scales for only high dielectric constant and at shorter length scales for all dielectric constants. Finally, the slow structural decay of counterions in the strongly correlated ionomer systemmore » closely resembles transport properties of semi-flexible polymers.« less

  10. Aging of Johari-Goldstein Relaxation in Structural Glasses

    NASA Astrophysics Data System (ADS)

    Yardimci, Hasan; Leheny, Robert L.

    2006-03-01

    Using frequency-dependent dielectric susceptibility measurements we characterize the aging in two supercooled liquids, sorbitol and xylitol, below their calorimetric glass transition temperatures, Tg. In addition to the alpha relaxation that tracks the structural dynamics, the susceptibilities of both liquids possess a secondary Johari-Goldstein relaxation at higher frequencies. Following a quench below Tg, the susceptibility slowly approaches equilibrium behavior. For both liquids, features of the Johari-Goldstein relaxation display a dependence on the time since the quench, or aging time, that is very similar to the age dependence of the alpha peak. However, one can not assign a single fictive temperature to both the alpha and Johari-Goldstein relaxations. For example, the peak frequency of the Johari-Goldstein relaxation remains constant during aging for sorbitol while it increases with age for xylitol, inconsistent with a decreasing fictive temperature. This behavior contrasts with that of the high frequency tail of the alpha peak whose shape and position track the aging of the main part of the peak.

  11. Relaxation processes and glass transition in confined 1,4-polybutadiene films: A Molecular Dynamics study

    NASA Astrophysics Data System (ADS)

    Paul, Wolfgang; Solar, Mathieu

    We will present results from Molecular Dynamics simulations of a chemically realistic model of 1,4-polybutadiene (PB) chains confined by graphite walls. Relaxation processes in this system are heterogeneous and anisotropic. We will present evidence for a slow additional relaxation process related to chain desorption from the walls. We also study the structural relaxation resolved with respect to the distance from the graphite walls and show the influence of structural changes on the relaxation behavior. The temperature dependence of the dielectric relaxation in layers of different thickness near the walls shows no indication of a shift of Tg as a function of thickness when analyzed with a Vogel-Fulcher fit. We explain this by the importance of intramolecular dihedral barriers for the glass transition in PB which dominate over the density changes next to a wall except for a 1 nm thick layer directly at the wall.

  12. Relaxation dynamics of surface-adsorbed water molecules in nanoporous silica probed by terahertz spectroscopy

    NASA Astrophysics Data System (ADS)

    Huang, Yu-Ru; Liu, Kao-Hsiang; Mou, Chung-Yuan; Sun, Chi-Kuang

    2015-08-01

    Relaxation dynamics of an exclusively adsorbed water molecule in mesoporous silica MCM-41-S was studied by using terahertz spectroscopy. With the temperature controlled from 0 to 50 °C, we observed strongly frequency- and temperature-dependent dielectric relaxation responses, implying that, unlike ice, surface-adsorbed water molecules retained flourishing picosecond dynamics. Based on the Debye relaxation model, a relaxation time constant was found to increase from 1.77 to 4.83 ps when the water molecule was cooled from 50 to 0 °C. An activation energy of ˜15 kJ/mol, which was in close agreement with a hydrogen-bonding energy, was further extracted from the Arrhenius analysis. Combined with previous molecular dynamics simulations, our results indicate that the reorientation relaxation originated from the "flip-flop" rotation of a three hydrogen-bonded surface-adsorbed water molecule.

  13. RESEARCH NOTE Static dielectric constant of the polarizable NCC water model

    NASA Astrophysics Data System (ADS)

    Millot, Jean-Christophe Soetens Marilia T. C. Martins Costa Claude

    The static dielectric constant epsilon0 of the ab initio water model NCC including polarizability (Niesar, U., Corongiu, G., Clementi, E., Kneller, G. R., and Bhattacharya, D. K., 1990, J. phys. Chem., 94, 7949) has been computed by molecular dynamics simulation at 25oC and a density of 1gcm-3. The long range electrostatic interactions are taken into account by the reaction field method. Values of 100 8 and 8ps are found for the static dielectric constant and dielectric relaxation time, respectively.

  14. Influence of water content on RF and microwave dielectric behavior of foods.

    PubMed

    Nelson, Stuart O; Trabelsi, Samir

    2009-01-01

    The importance of dielectric properties of food materials is discussed with respect to their influence on the heating of materials by radio-frequency and microwave energy and their use for rapid, nondestructive sensing of quality characteristics of such materials. Data are presented graphically showing the frequency and temperature dependence of the dielectric constant and loss factor of wheat, fresh chicken breast meat, several fresh fruits, and apple juice, representing food materials with a wide range of moisture content. The influence of moisture or water content on the dielectric behavior of these materials is discussed, and that behavior is explained in terms of dipolar relaxation and ionic conduction.

  15. Ionic conductivity and dielectric permittivity of polymer electrolyte plasticized with polyethylene glycol

    NASA Astrophysics Data System (ADS)

    Das, S.; Ghosh, A.

    2016-05-01

    We have studied ionic conductivity and dielectric permittivity of PEO-LiClO4 solid polymer electrolyte plasticized with polyethylene glycol (PEG). The temperature dependence of the ionic conductivity has been well interpreted using Vogel-Tamman-Fulcher equation. The maximum dielectric constant is observed for 30 wt. % of PEG content. To get further insights into the ion dynamics, the complex dielectric permittivity has been studied with Havriliak-Negami function. The variation of relaxation time with inverse temperature obtained from HN formalism follows VTF nature.

  16. Dielectric elastomer generators that stack up

    NASA Astrophysics Data System (ADS)

    McKay, T. G.; Rosset, S.; Anderson, I. A.; Shea, H.

    2015-01-01

    This paper reports the design, fabrication, and testing of a soft dielectric elastomer power generator with a volume of less than 1 cm3. The generator is well suited to harvest energy from ambient and from human body motion as it can harvest from low frequency (sub-Hz) motions, and is compact and lightweight. Dielectric elastomers are highly stretchable variable capacitors. Electrical energy is produced when the deformation of a stretched, charged dielectric elastomer is relaxed; like-charges are compressed together and opposite-charges are pushed apart, resulting in an increased voltage. This technology provides an opportunity to produce soft, high energy density generators with unparalleled robustness. Two major issues block this goal: current configurations require rigid frames that maintain the dielectric elastomer in a prestretched state, and high energy densities have come at the expense of short lifetime. This paper presents a self-supporting stacked generator configuration which does not require rigid frames. The generator consists of 48 generator films stacked on top of each other, resulting in a structure that fits within an 11 mm diameter footprint while containing enough active material to produce useful power. To ensure sustainable power production, we also present a mathematical model for designing the electronic control of the generator which optimizes energy production while limiting the electrical stress on the generator below failure limits. When cyclically compressed at 1.6 Hz, our generator produced 1.8 mW of power, which is sufficient for many low-power wireless sensor nodes. This performance compares favorably with similarly scaled electromagnetic, piezoelectric, and electrostatic generators. The generator’s small form factor and ability to harvest useful energy from low frequency motions such as tree swaying or shoe impact provides an opportunity to deliver power to remote wireless sensor nodes or to distributed points in the human body

  17. Effect of low concentrations of carbon nanotubes on electric dipole relaxation in a polyurethane elastomer

    NASA Astrophysics Data System (ADS)

    Rabenok, E. V.; Novikov, G. F.; Estrin, Ya. I.; Badamshina, E. R.

    2015-03-01

    The effect of small (up to 0.018 wt %) additions of single-walled carbon nanotubes (SWNTs) on the complex electric modulus M*= M' - jM″ and the spectrum of the relaxation times G(τ) of a cross-linked polyurethane elastomer containing ˜10 vol % of polyamide-6 dispersed in the polyurethane matrix and incompatible with it was studied. The measurements were conducted in the range of electric field frequencies 10-3-105 Hz at temperatures from 133 to 413 K. Based on the shape analysis of the M″( M') diagrams, the contributions of electric conductivity and dielectric relaxation to complex dielectric permittivity ɛ* = ɛ' - jɛ″ were separated and the effect of additions on α and β relaxation for both polyurethane and polyamide phases was analyzed in accordance with the peculiarities of phase-separated systems. The introduction of SWNTs in the composite affected the dielectric properties of the material; the maximum effect was observed at concentrations of 0.002-0.008 wt %; at higher SWNT concentrations, the scatter of data increased and did not allow us to evaluate the effect. The effect of SWNTs on G(τ) in the main phase was opposite to that in the polyamide phase. In the temperature range of α relaxation of the polyurethane phase, the relaxation times increased after the introduction of SWNTs evidently because of the decrease in the free volume that determines the α relaxation times of polyurethane. In contrast, for the polyamide phase in the range of α relaxation, the relaxation times decreased after the introduction of SWNTs. The results agree with the literature data on the effect of ultrasmall SWNT concentrations on the physicomechanical characteristics of the polyurethane elastomer and its electric conductivity.

  18. Effect of La-substitution on structural, dielectric and electrical properties of (Bi0.5Pb0.5) (Fe0.5Zr0.25Ti0.25)O3

    NASA Astrophysics Data System (ADS)

    Panda, Niranjan; Pattanayak, Samita; Choudhary, R. N. P.; Kumar, Ashok

    2016-09-01

    As lead zirconium titanate and bismuth ferrite (BFO), members of perovskite family, have high dielectric constant and ferroelectric/ferromagnetic phase transition temperature, they are used for many potential applications including random access memory, sensors. The present work describes the modifications in the ferroelectric behaviour of PZT doped BFO due to substitution of few molar percent of La on Fe-site. A thorough comparative investigation of the frequency and temperature response of dielectric permittivity, dielectric loss, electric modulus, complex impedance and ferroelectric properties of Bi0.5Pb0.5 [Fe(0.5- x) La x (Zr0.25Ti0.25)] O3, where x = 0.0, 0.1, 0.2, 0.3 (hence forth called as BFPZLTO) compounds were studied in a wide frequency range 10 kHz to 1 MHz at temperature range 25-400 °C using ac impedance spectroscopy and electric modulus analysis. The structural analysis of compound revealed the tetragonal phase with space group P4 mm at room temperature. Cole-Cole plots are used for interpretation of relaxation mechanism in the materials. The materials especially the compound with x = 0.3 found more suitable to be used in transducers, RAMs, flip-flop memories, etc., for electronics applications.

  19. Dielectric and ac conductivity studies of ZnO/Eu3+: Titanosilicate matrix

    NASA Astrophysics Data System (ADS)

    Arun Kumar, K. V.; Sunil, Thomas; Ann Mary, K. A.; Cyriac, Joseph; Biju, P. R.; Unnikrishnan, N. V.

    2014-01-01

    ZnO nanoparticles /Eu3+ doped SiO2-TiO2 matrices were synthesized through sol-gel route. Structural and dielectric properties of ZnO nanocrystallites co-doped with Eu3+ in SiO2-TiO2 matrices were presented. The HRTEM and XRD measurements confirm the presence of ZnO nanocrystallites. The dielectric and electrical conductivity studies of the samples are completed for a frequency of 100 Hz to 2 MHz. The conductivity variation with the ZnO content in the Eu3+ doped SiO2-TiO2 system were explained by correlating the presence of ionic contribution to the electrical conductivity process. From the frequency dependence of dielectric constant and conductivity, the Cole-Cole parameters and power law parameters were evaluated. The dielectric relaxation phenomena were investigated using the dielectric moduli formulation.

  20. Effects of CNT inclusions on structure and dielectric properties of PVDF/CNT nanocomposites

    NASA Astrophysics Data System (ADS)

    Kripotou, Sotiria; Sovatzoglou, Spyridon; Pandis, Christos; Kuliček, Jaroslav; Mičušík, Matej; Omastova, Maria; Kyritsis, Apostolos; Konsta, Amalia; Pissis, Polycarpos

    2016-08-01

    The effects of multiwall carbon nanotube (CNT) inclusions on the crystalline structure of poly(vinylidene fluoride) (PVDF), and on the dielectric properties of PVDF/CNT nanocomposites (NCs), prepared by melt mixing, were investigated by employing X-ray diffraction, differential scanning calorimetry, and dielectric spectroscopy techniques. Our results imply that, in the NCs, the formation of β-phase crystals depends on specific compression treatment in the melt and fast cooling. Dielectric measurements on NCs, with CNT concentrations below the electrical percolation threshold, reveal that the dielectric strength of the two relaxation processes in the amorphous phase and dielectric permittivity, ɛ‧, measured within the broad temperature range from -150 °C to 60 °C, increase strongly with increasing CNT concentration. This enhancement of amorphous PVDF polarizability has been attributed to the increase of the local electric field, due to local polarization generated at the surface of conductive inclusions/CNT clusters.

  1. Conductance of a single electron transistor with a retarded dielectric layer in the gate capacitor

    NASA Astrophysics Data System (ADS)

    Udalov, O. G.; Chtchelkatchev, N. M.; Fedorov, S. A.; Beloborodov, I. S.

    2015-11-01

    We study the conductance of a single electron transistor (SET) with a ferroelectric (or dielectric) layer placed in the gate capacitor. We assume that the ferroelectric (FE) has a retarded response with arbitrary relaxation time. We show that in the case of "fast" but still retarded response of the FE (dielectric) layer an additional contribution to the Coulomb blockade effect appears leading to the suppression of the SET conductance. We take into account fluctuations of the FE (dielectric) polarization using Monte Carlo simulations. For "fast" FE, these fluctuations partially suppress the additional Coulomb blockade effect. Using Monte Carlo simulations, we study the transition from "fast" to "slow" FE. For high temperatures, the peak value of the SET conductance is almost independent of the FE relaxation time. For temperatures close to the FE Curie temperature, the conductance peak value nonmonotonically depends on the FE relaxation time. A maximum appears when the FE relaxation time is of the order of the SET discharging time. Below the Curie point the conductance peak value decreases with increasing the FE relaxation time. The conductance shows the hysteresis behavior for any FE relaxation time at temperatures below the FE transition point. We show that conductance hysteresis is robust against FE internal fluctuations.

  2. Dielectric Constant of Suspensions

    NASA Astrophysics Data System (ADS)

    Mendelson, Kenneth S.; Ackmann, James J.

    1997-03-01

    We have used a finite element method to calculate the dielectric constant of a cubic array of spheres. Extensive calculations support preliminary conclusions reported previously (K. Mendelson and J. Ackmann, Bull. Am. Phys. Soc. 41), 657 (1996).. At frequencies below 100 kHz the real part of the dielectric constant (ɛ') shows oscillations as a function of the volume fraction of suspension. These oscillations disappear at low conductivities of the suspending fluid. Measurements of the dielectric constant (J. Ackmann, et al., Ann. Biomed. Eng. 24), 58 (1996). (H. Fricke and H. Curtis, J. Phys. Chem. 41), 729 (1937). are not sufficiently sensitive to show oscillations but appear to be consistent with the theoretical results.

  3. Superdirective dielectric nanoantennas

    NASA Astrophysics Data System (ADS)

    Krasnok, Alexander E.; Simovski, Constantin R.; Belov, Pavel A.; Kivshar, Yuri S.

    2014-06-01

    We introduce the novel concept of superdirective nanoantennas based on the excitation of higher-order magnetic multipole moments in subwavelength dielectric nanoparticles. Our superdirective nanoantenna is a small Si nanosphere containing a notch, and is excited by a dipole located within the notch. In addition to extraordinary directivity, this nanoantenna demonstrates efficient radiation steering at the nanoscale, resulting from the subwavelength sensitivity of the beam radiation direction to variation of the source position inside the notch. We compare our dielectric nanoantenna with a plasmonic nanoantenna of similar geometry, and reveal that the nanoantenna's high directivity in the regime of transmission is not associated with strong localization of near fields in the regime of reception. Likewise, the absence of hot spots inside the nanoantenna leads to low dissipation in the radiation regime, so that our dielectric nanoantenna has significantly smaller losses and high radiation efficiency of up to 70%.

  4. Dielectric assist accelerating structure

    NASA Astrophysics Data System (ADS)

    Satoh, D.; Yoshida, M.; Hayashizaki, N.

    2016-01-01

    A higher-order TM02 n mode accelerating structure is proposed based on a novel concept of dielectric loaded rf cavities. This accelerating structure consists of ultralow-loss dielectric cylinders and disks with irises which are periodically arranged in a metallic enclosure. Unlike conventional dielectric loaded accelerating structures, most of the rf power is stored in the vacuum space near the beam axis, leading to a significant reduction of the wall loss, much lower than that of conventional normal-conducting linac structures. This allows us to realize an extremely high quality factor and a very high shunt impedance at room temperature. A simulation of a 5 cell prototype design with an existing alumina ceramic indicates an unloaded quality factor of the accelerating mode over 120 000 and a shunt impedance exceeding 650 M Ω /m at room temperature.

  5. PREFACE: Dielectrics 2013

    NASA Astrophysics Data System (ADS)

    Hadjiloucas, Sillas; Blackburn, John

    2013-11-01

    This volume records the 42nd Dielectrics Group Proceedings of the Dielectrics Conference that took place at the University of Reading UK from 10-12 April 2013. The meeting is part of the biennial Dielectrics series of the Dielectrics Group, and formerly Dielectrics Society, and is organised by the Institute of Physics. The conference proceedings showcase some of the diversity and activity of the Dielectrics community worldwide, and bring together contributions from academics and industrial researchers with a diverse background and experiences from the Physics, Chemistry and Engineering communities. It is interesting to note some continuing themes such as Insulation/HV Materials, Dielectric Spectroscopy, Dielectric Measurement Techniques and Ferroelectric materials have a growing importance across a range of technologically important areas from the Energy sector to Materials research, Semiconductor and Electronics industries, and Metrology. We would like to thank all of our colleagues and friends in the Dielectrics community who have supported this event by contributing manuscripts and participating in the event. The conference has provided excellent networking opportunities for all delegates. Our thanks go also to our theme chairs: Dr Stephen Dodd (University of Leicester) on Insulation/HV Materials, Professor Darryl Almond (University of Bath) on Dielectric Spectroscopy, Dr John Blackburn (NPL) on Dielectric Measurement Techniques and Professor Anthony R West (University of Sheffield) on Ferroelectric Materials. We would also like to thank the other members of the Technical Programme Committee for their support, and refereeing the submitted manuscripts. Our community would also like to wish a full recovery to our plenary speaker Prof John Fothergill (City University London) who was unexpectedly unable to give his talk as well as thank Professor Alun Vaughan for stepping in and giving an excellent plenary lecture in his place at such very short notice. We are also

  6. Controlling birefringence in dielectrics

    NASA Astrophysics Data System (ADS)

    Danner, Aaron J.; Tyc, Tomáš; Leonhardt, Ulf

    2011-06-01

    Birefringence, from the very essence of the word itself, refers to the splitting of light rays into two parts. In natural birefringent materials, this splitting is a beautiful phenomenon, resulting in the perception of a double image. In optical metamaterials, birefringence is often an unwanted side effect of forcing a device designed through transformation optics to operate in dielectrics. One polarization is usually implemented in dielectrics, and the other is sacrificed. Here we show, with techniques beyond transformation optics, that this need not be the case, that both polarizations can be controlled to perform useful tasks in dielectrics, and that rays, at all incident angles, can even follow different trajectories through a device and emerge together as if the birefringence did not exist at all. A number of examples are shown, including a combination Maxwell fisheye/Luneburg lens that performs a useful task and is achievable with current fabrication materials.

  7. Progressive muscle relaxation, yoga stretching, and ABC relaxation theory.

    PubMed

    Ghoncheh, Shahyad; Smith, Jonathan C

    2004-01-01

    This study compared the psychological effects of progressive muscle relaxation (PMR) and yoga stretching (hatha) exercises. Forty participants were randomly divided into two groups and taught PMR or yoga stretching exercises. Both groups practiced once a week for five weeks and were given the Smith Relaxation States Inventory before and after each session. As hypothesized, practitioners of PMR displayed higher levels of relaxation states (R-States) Physical Relaxation and Disengagement at Week 4 and higher levels of Mental Quiet and Joy as a posttraining aftereffect at Week 5. Contrary to what was hypothesized, groups did not display different levels of R-States Energized or Aware. Results suggest the value of supplementing traditional somatic conceptualizations of relaxation with the psychological approach embodied in ABC relaxation theory. Clinical and research implications are discussed.

  8. Dielectric Properties of Diesel and Gasoline by Terahertz Spectroscopy

    NASA Astrophysics Data System (ADS)

    Arik, Enis; Altan, Hakan; Esenturk, Okan

    2014-09-01

    In this study we have investigated the dielectric properties of diesel and gasoline in the Terahertz (THz) spectral region. We present frequency dependent absorption coefficients, refractive indices, and dielectric constants calculated from the transient measurements of the fuel oils between 0.1 and 1.1 THz. Observed weak absorption coefficient of fuel oils is explained by transient dipole moments induced by collisions between individual molecules. Fuel oils were modeled successfully with Debye model to investigate the relaxation dynamics after interaction with the electric field. Significant differences in relaxation times of molecules in diesel and gasoline are attributed to the differences in their intermolecular forces. Dispersion forces are much greater in diesel due to the longer hydrocarbon chains (C8-C40) compared to that (C4-C12) of the gasoline. This leads to a comparably faster relaxation right after THz electric field is applied. Clear differences in optical properties offer a simple yet effective way to discriminate fuel oils from each other by using THz spectroscopy without any danger of combustion or decomposition of the samples. Such an approach may also be used for the quality determination of either fuels. The study presents the great potential of THz spectroscopy to study very complex mixtures like fuel oils by the use of instantaneous THz wave/matter interactions and relaxation dynamics of the constituent molecules.

  9. Protein dynamics in a broad frequency range: Dielectric spectroscopy studies

    SciTech Connect

    Nakanishi, Masahiro; Sokolov, Alexei P.

    2014-09-17

    We present detailed dielectric spectroscopy studies of dynamics in two hydrated proteins, lysozyme and myoglobin. We emphasize the importance of explicit account for possible Maxwell-Wagner (MW) polarization effects in protein powder samples. Combining our data with earlier literature results, we demonstrate the existence of three major relaxation processes in globular proteins. To understand the mechanisms of these relaxations we involve literature data on neutron scattering, simulations and NMR studies. The faster process is ascribed to coupled protein-hydration water motions and has relaxation time similar to 10-50 Ps at room temperature. The intermediate process is similar to 10(2)-10(3) times slower than the faster process and might be strongly affected by MW polarizations. Based on the analysis of data obtained by different experimental techniques and simulations, we ascribe this process to large scale domain-like motions of proteins. The slowest observed process is similar to 10(6)-10(7) times slower than the faster process and has anomalously large dielectric amplitude Delta epsilon similar to 10(2)-10(4). The microscopic nature of this process is not clear, but it seems to be related to the glass transition of hydrated proteins. The presentedresults suggest a general classification of the relaxation processes in hydrated proteins. (c) 2014 Elsevier B.V. All rights reserved.

  10. Protein dynamics in a broad frequency range: Dielectric spectroscopy studies

    DOE PAGES

    Nakanishi, Masahiro; Sokolov, Alexei P.

    2014-09-17

    We present detailed dielectric spectroscopy studies of dynamics in two hydrated proteins, lysozyme and myoglobin. We emphasize the importance of explicit account for possible Maxwell-Wagner (MW) polarization effects in protein powder samples. Combining our data with earlier literature results, we demonstrate the existence of three major relaxation processes in globular proteins. To understand the mechanisms of these relaxations we involve literature data on neutron scattering, simulations and NMR studies. The faster process is ascribed to coupled protein-hydration water motions and has relaxation time similar to 10-50 Ps at room temperature. The intermediate process is similar to 10(2)-10(3) times slower thanmore » the faster process and might be strongly affected by MW polarizations. Based on the analysis of data obtained by different experimental techniques and simulations, we ascribe this process to large scale domain-like motions of proteins. The slowest observed process is similar to 10(6)-10(7) times slower than the faster process and has anomalously large dielectric amplitude Delta epsilon similar to 10(2)-10(4). The microscopic nature of this process is not clear, but it seems to be related to the glass transition of hydrated proteins. The presentedresults suggest a general classification of the relaxation processes in hydrated proteins. (c) 2014 Elsevier B.V. All rights reserved.« less

  11. A Time-Domain Reflectometry Method with Variable Needle Pulse Width for Measuring the Dielectric Properties of Materials

    PubMed Central

    Wilczek, Andrzej; Szypłowska, Agnieszka; Kafarski, Marcin; Skierucha, Wojciech

    2016-01-01

    Time-domain reflectometry (TDR) methods used for measuring the dielectric properties of materials mostly utilize step or needle electrical pulses of constant amplitudes and shapes. Our novel approach enables determining the dielectric relaxation time of a sample using the analysis of the amplitudes of reflected pulses of two widths, in addition to bulk dielectric permittivity and electrical conductivity commonly obtained by the TDR technique. The method was developed for various values of electrical conductivity and relaxation time using numerical simulations of a five-rod probe placed in a material with complex dielectric permittivity described by the Debye model with an added electrical conductivity term. The characterization of amplitudes of two pulses of selected widths was done with regard to the dielectric parameters of simulated materials. The required probe parameters were obtained solely from numerical simulations. Verification was performed for the probe placed in aqueous KCl solutions with 14 different electrical conductivity values. The determined relaxation time remained roughly constant and independent of electrical conductivity. The obtained electrical conductivity agreed with the reference values. Our results indicate that the relaxation time, dielectric permittivity and electrical conductivity of the tested solutions can be simultaneously determined using a simple analysis of the amplitude and reflection time of two needle pulses of different widths. PMID:26861318

  12. Thermally switchable dielectrics

    DOEpatents

    Dirk, Shawn M.; Johnson, Ross S.

    2013-04-30

    Precursor polymers to conjugated polymers, such as poly(phenylene vinylene), poly(poly(thiophene vinylene), poly(aniline vinylene), and poly(pyrrole vinylene), can be used as thermally switchable capacitor dielectrics that fail at a specific temperature due to the non-conjugated precursor polymer irreversibly switching from an insulator to the conjugated polymer, which serves as a bleed resistor. The precursor polymer is a good dielectric until it reaches a specific temperature determined by the stability of the leaving groups. Conjugation of the polymer backbone at high temperature effectively disables the capacitor, providing a `built-in` safety mechanism for electronic devices.

  13. A dielectric affinity microbiosensor

    NASA Astrophysics Data System (ADS)

    Huang, Xian; Li, Siqi; Schultz, Jerome S.; Wang, Qian; Lin, Qiao

    2010-01-01

    We present an affinity biosensing approach that exploits changes in dielectric properties of a polymer due to its specific, reversible binding with an analyte. The approach is demonstrated using a microsensor comprising a pair of thin-film capacitive electrodes sandwiching a solution of poly(acrylamide-ran-3-acrylamidophenylboronic acid), a synthetic polymer with specific affinity to glucose. Binding with glucose induces changes in the permittivity of the polymer, which can be measured capacitively for specific glucose detection, as confirmed by experimental results at physiologically relevant concentrations. The dielectric affinity biosensing approach holds the potential for practical applications such as long-term continuous glucose monitoring.

  14. Multilayer dielectric diffraction gratings

    DOEpatents

    Perry, Michael D.; Britten, Jerald A.; Nguyen, Hoang T.; Boyd, Robert; Shore, Bruce W.

    1999-01-01

    The design and fabrication of dielectric grating structures with high diffraction efficiency used in reflection or transmission is described. By forming a multilayer structure of alternating index dielectric materials and placing a grating structure on top of the multilayer, a diffraction grating of adjustable efficiency, and variable optical bandwidth can be obtained. Diffraction efficiency into the first order in reflection varying between 1 and 98 percent has been achieved by controlling the design of the multilayer and the depth, shape, and material comprising the grooves of the grating structure. Methods for fabricating these gratings without the use of ion etching techniques are described.

  15. Multilayer dielectric diffraction gratings

    DOEpatents

    Perry, M.D.; Britten, J.A.; Nguyen, H.T.; Boyd, R.; Shore, B.W.

    1999-05-25

    The design and fabrication of dielectric grating structures with high diffraction efficiency used in reflection or transmission is described. By forming a multilayer structure of alternating index dielectric materials and placing a grating structure on top of the multilayer, a diffraction grating of adjustable efficiency, and variable optical bandwidth can be obtained. Diffraction efficiency into the first order in reflection varying between 1 and 98 percent has been achieved by controlling the design of the multilayer and the depth, shape, and material comprising the grooves of the grating structure. Methods for fabricating these gratings without the use of ion etching techniques are described. 7 figs.

  16. Internal Friction and Mechanical Relaxation in Geomaterials (Invited)

    NASA Astrophysics Data System (ADS)

    Bagdassarov, N. S.; Wagner, N.

    2009-12-01

    The nature of mechanical losses and energy dissipation in geomaterials are manifold macroscopic and microscopic processes. As a result of differential straining, the geomaterials experience damping of mechanical energy according to 3 types of models: viscous damping, Coulomb damping (or dry friction damping), and structural damping (or hysteretic damping). Single crystals are also characterized by dislocation energy dissipation (Bordoni-peak). In polycrystalline solids grain boundaries can act as sink and source of vacancies affecting the internal friction Q-1 under dynamic loading. In geomaterials during heating-cooling cycles elastic modulus relaxation and Q-1 are characterized by a hysteretic behaviour reflecting the dynamics of formation and annihilation of relaxation centres. A pure Debye type of relaxations is very rare in geomaterials. The long-range interactions lead to a non-symmetrical broadening of the Debye peak. In glass-forming systems the mechanical relaxations can be subdivided into a strong primary relaxation (α), i.e. the “dynamical” glass transition in the supercooled melt, or relatively slow relaxation of structural units above the “thermal” glass transition temperature Tg defined due to the experimental conditions as well as several weak secondary relaxation processes in the vicinity of the thermal glass transition range (β) and in the glassy state (γ). The α relaxation in silicate melts is due to the hierarchically coupled mechanical relaxation processes with a weak correlation between the width of relaxation time distributions and the fragility index m. The β-relaxations are substantially masked by the α process as well as by the “thermal” glass transition range and correspond to the small scale structural adjustments as well as to the cooperative movement of divalent cations and non bridging oxygen. The γ-relaxation processes are linked to the low temperature cooperative movement of alkaline cations. Furthermore, all

  17. Ultrafast Relaxation in Conjugated Polymers

    NASA Astrophysics Data System (ADS)

    Kobayashi, Takayoshi

    The following sections are included: * INTRODUCTION * EXPERIMENTAL * Samples * Femtosecond experimental apparatus * RESULTS AND DISCUSSION * Poly(phenylacetylenes) * Blue-phase PDA-3BCMU * Red-phase PDA-4BCMU * Blue-phase PDA-DFMP * P3MT * P3DT * PTV * RELAXATION MECHANISMS * Review of the previous works * Symmetry of the lower electronic excited states * Primary relaxation processes * Theoretical studies of nonlinear excitations * Mechanism of relaxation in polymers with a weakly nondegenerate ground state (poly(phenylacetylene)s) * Dual peak component with power-law decay * Single-peak component with an exponential decay * Hot self-trapped exciton * Transition to the electron-hole threshold * Transition to a biexciton state * Mechanism of relaxation in polymers with a strongly or moderately nondegenerate ground state * Classifications of polymers * Femtosecond relaxation * Picosecond relaxation * CONCLUSION * Acknowledgments * REFERENCES

  18. Relaxing music for anxiety control.

    PubMed

    Elliott, Dave; Polman, Remco; McGregor, Richard

    2011-01-01

    The purpose of this investigation was to determine the characteristics of relaxing music for anxiety control. Undergraduate students (N=84) were instructed to imagine themselves in an anxiety producing situation while listening to a selection of 30 music compositions. For each composition, level of relaxation, the factors that either enhanced or detracted from its relaxing potential and the emotional labels attached were assessed. Participants were also asked to state which music components (e.g., tempo, melody) were most conducive to relaxation. Additional information was obtained through the use of a focus group of 6 undergraduate music students. This paper presents details on the characteristics of relaxing-music for anxiety control and emotional labels attached to the relaxing compositions. Furthermore, an importance value has been attached to each of the music components under scrutiny, thus providing an indication of which music components should receive greatest attention when selecting music for anxiety control.

  19. Dielectric and impedance behavior of neodymium substituted strontium hexaferrite

    NASA Astrophysics Data System (ADS)

    Bhat, Bilal Hamid; Samad, Rubiya; Want, Basharat

    2016-09-01

    In this study, dielectric behavior and complex impedance of neodymium (Nd) substituted strontium hexaferrite system: Sr1- x Nd x Fe12O19 ( x = 0.0, 0.05, 0.1, 0.15, 0. 20), synthesized by citrate precursor technique, have been evaluated as a function of applied frequency and temperature. Variation of dielectric constant and dielectric loss with frequency shows the identical behavior for all the compositions. The value of dielectric constant increases with Nd doping. Relaxation process is observed in the composition x = 0.20, and the peaks in this composition shift toward the higher-frequency region as the temperature increases. The dielectric constants show temperature-independent behavior at low temperature, whereas at higher temperatures it increases for all the frequencies. The AC conductivity follows Jonscher's power law, showing that conduction mechanism is due to polaron hopping. Complex impedance as a function of composition and temperature is used to examine the role of grain and grain boundary in the prepared material. Cole-cole plot shows only one semicircle up to x = 0.15, while as for x = 0.20 two semicircles are observed. The conduction mechanism is explained on the basis of both grain and grain boundary.

  20. ABC relaxation theory and the factor structure of relaxation states, recalled relaxation activities, dispositions, and motivations.

    PubMed

    Smith, J C; Wedell, A B; Kolotylo, C J; Lewis, J E; Byers, K Y; Segin, C M

    2000-06-01

    ABC Relaxation Theory proposes 15 psychological relaxation-related states (R-States): Sleepiness, Disengagement, Physical Relaxation, Mental Quiet, Rested/Refreshed, At Ease/At Peace, Energized, Aware, Joy, Thankfulness and Love, Prayerfulness, Childlike Innocence, Awe and Wonder, Mystery, and Timeless/Boundless/Infinite. The present study summarizes the results of 13 separate factor analyses of immediate relaxation-related states, states associated with recalled relaxation activities, relaxation dispositions, and relaxation motivations on a combined sample of 1,904 individuals (group average ages ranged from 28-40 yr.). Four exploratory factor analyses of Smith Relaxation Inventories yielded 15 items that most consistently and exclusively load (generally at least .70) on six replicated factors. These items included happy, joyful, energized, rested, at peace, warm, limp, silent, quiet, dozing, drowsy, prayerful, mystery, distant, and indifferent. Subsequent factor analyses restricted to these items and specifying six factors were performed on 13 different data sets. Each yielded the same six-factor solution: Factor 1: Centered Positive Affect, Factor 2: Sleepiness, Factor 3: Disengagement, Factor 4: Physical Relaxation, Factor 5: Mental Quiet, and Factor 6: Spiritual. Implications for ABC Relaxation Theory are discussed.

  1. Dielectric spectroscopy study on ionic liquid microemulsion composed of water, TX-100, and BmimPF6

    NASA Astrophysics Data System (ADS)

    Chen, Zhen; Nozaki, Ryusuke

    2012-06-01

    We report here a broadband dielectric spectroscopy study on an ionic liquid microemulsion (ILM) composed of water, Triton X-100 (TX-100), and 1-butyl-3-methylimidazolium hexafluorophosphate (bmimPF6). It is found that the phase behavior of this ILM can be easily identified by its dielectric response. The dielectric behavior of the ILM in the GHz range is consistent with that of TX-100/water mixtures with comparable water-to-TX-100 weight ratio. It consists of the relaxations due to ethylene oxide (EO) unit relaxation, hydration water dynamics, and/or free water dynamics. The water content dependence of the EO unit relaxation suggests that this relaxation involves dynamics of hydration water molecules. In the IL-in-water microemulsion phase, it is found that bmimPF6 molecules are preferentially dissolved in water when their concentration in water is lower than the solubility. An additional dielectric relaxation that is absent in the TX-100/water mixtures is observed in the frequency range of 107-108 Hz for this ILM. This low-frequency relaxation is found closely related to the bmimPF6 molecule and could be attributed to the hopping of its cations/anions between the anionic/cationic sites.

  2. Optimal Super Dielectric Material

    DTIC Science & Technology

    2015-09-01

    electrically insulating materials filled to the point of incipient wetness (paste consistency) with liquids containing dissolved ions. This work...109. This strongly supports the fundamental hypothesis of SDM: In the presence of an electric field any electrically insulating, porous material...ABSTRACT The results of this study establish that powder-based super dielectric materials (SDM) are a large family of porous electrically

  3. Effects of nanoscale dispersion in the dielectric properties of poly(vinyl alcohol)-bentonite nanocomposites.

    PubMed

    Hernández, María C; Suárez, N; Martínez, Luis A; Feijoo, José L; Lo Mónaco, Salvador; Salazar, Norkys

    2008-05-01

    We investigate the effects of clay proportion and nanoscale dispersion in the dielectric response of poly(vinyl alcohol)-bentonite nanocomposites. The dielectric study was performed using the thermally stimulated depolarization current technique, covering the temperature range of the secondary and high-temperature relaxation processes. Important changes in the secondary relaxations are observed at low clay contents in comparison with neat poly(vinyl alcohol) (PVA). The high-temperature processes show a complex peak, which is a combination of the glass-rubber transition and the space-charge relaxations. The analysis of these processes shows the existence of two segmental relaxations for the nanocomposites. Dielectric results were complemented by calorimetric experiments using differential scanning calorimetry. Morphologic characterization was performed by x-ray diffraction (XRD) and transmission electron microscopy (TEM). TEM and XRD results show a mixture of intercalated and exfoliated clay dispersion in a trend that promotes the exfoliated phase as the bentonite content diminishes. Dielectric and morphological results indicate the existence of polymer-clay interactions through the formation of hydrogen bounds and promoted by the exfoliated dispersion of the clay. These interactions affect not only the segmental dynamics, but also the secondary local dynamics of PVA.

  4. Inversion of generalized relaxation time distributions with optimized damping parameter

    NASA Astrophysics Data System (ADS)

    Florsch, Nicolas; Revil, André; Camerlynck, Christian

    2014-10-01

    Retrieving the Relaxation Time Distribution (RDT), the Grains Size Distribution (GSD) or the Pore Size Distribution (PSD) from low-frequency impedance spectra is a major goal in geophysics. The “Generalized RTD” generalizes parametric models like Cole-Cole and many others, but remains tricky to invert since this inverse problem is ill-posed. We propose to use generalized relaxation basis function (for instance by decomposing the spectra on basis of generalized Cole-Cole relaxation elements instead of the classical Debye basis) and to use the L-curve approach to optimize the damping parameter required to get smooth and realistic inverse solutions. We apply our algorithm to three examples, one synthetic and two real data sets, and the program includes the possibility of converting the RTD into GSD or PSD by choosing the value of the constant connecting the relaxation time to the characteristic polarization size of interest. A high frequencies (typically above 1 kHz), a dielectric term in taken into account in the model. The code is provided as an open Matlab source as a supplementary file associated with this paper.

  5. Average-atom treatment of relaxation time in x-ray Thomson scattering from warm dense matter

    NASA Astrophysics Data System (ADS)

    Johnson, W. R.; Nilsen, J.

    2016-03-01

    The influence of finite relaxation times on Thomson scattering from warm dense plasmas is examined within the framework of the average-atom approximation. Presently most calculations use the collision-free Lindhard dielectric function to evaluate the free-electron contribution to the Thomson cross section. In this work, we use the Mermin dielectric function, which includes relaxation time explicitly. The relaxation time is evaluated by treating the average atom as an impurity in a uniform electron gas and depends critically on the transport cross section. The calculated relaxation rates agree well with values inferred from the Ziman formula for the static conductivity and also with rates inferred from a fit to the frequency-dependent conductivity. Transport cross sections determined by the phase-shift analysis in the average-atom potential are compared with those evaluated in the commonly used Born approximation. The Born approximation converges to the exact cross sections at high energies; however, differences that occur at low energies lead to corresponding differences in relaxation rates. The relative importance of including relaxation time when modeling x-ray Thomson scattering spectra is examined by comparing calculations of the free-electron dynamic structure function for Thomson scattering using Lindhard and Mermin dielectric functions. Applications are given to warm dense Be plasmas, with temperatures ranging from 2 to 32 eV and densities ranging from 2 to 64 g/cc.

  6. Dielectric properties of epoxy resin fly ash composite

    NASA Astrophysics Data System (ADS)

    Pattanaik, A.; Bhuyan, S. K.; Samal, S. K.; Behera, A.; Mishra, S. C.

    2016-02-01

    Epoxy resin is widely used as an insulating material in high voltage applications. Ceramic fillers are always added to the polymer matrix to enhance its mechanical properties. But at the same time, filler materials decreases the electrical properties. So while making the fly ash epoxy composite, it is obvious to detect the effect of fly ash reinforcement on the dielectric nature of the material. In the present research work, fly ash is added to four different weight percentages compositions and post-curing has been done in the atmospheric condition, normal oven and micro oven. Tests were carried out on the developed polymer composite to measure its dielectric permittivity and tan delta value in a frequency range of 1 Hz - 1 MHz. The space charge behaviours were also observed by using the pulse electroacoustic (PEA) technique. The dielectric strength and losses are compared for different conditions.

  7. Modification of the dielectric properties of copper-doped CdIn2S4 single crystal

    NASA Astrophysics Data System (ADS)

    Mustafaeva, S. N.; Asadov, M. M.; Guseynov, D. T.

    2014-02-01

    The study of the dielectric properties of a CdIn2S4<3 mol % Cu> single crystal in alternating-current (ac) electric fields with frequencies f = 5 × 104-3.5 × 107 Hz has revealed the origin of dielectric loss (relaxation loss that is changed by the through current loss at high frequencies). It has been found that CdIn2S4 has permittivity increment Δɛ' = 123, relaxation frequency f r = 2.3 × 104 Hz, and relaxation time τ = 43 μs. The doping of CdIn2S4 single crystal with copper (3 mol %) is established to substantially increase the permittivity (ɛ'), dielectric loss tangent (tanδ), and ac conductivity (σac). In this case, the frequency dispersion of ɛ' and tanδ increases and that of σac decreases.

  8. Antenna with Dielectric Having Geometric Patterns

    NASA Technical Reports Server (NTRS)

    Dudley, Kenneth L. (Inventor); Elliott, Holly A. (Inventor); Cravey, Robin L. (Inventor); Connell, John W. (Inventor); Ghose, Sayata (Inventor); Watson, Kent A. (Inventor); Smith, Jr., Joseph G. (Inventor)

    2013-01-01

    An antenna includes a ground plane, a dielectric disposed on the ground plane, and an electrically-conductive radiator disposed on the dielectric. The dielectric includes at least one layer of a first dielectric material and a second dielectric material that collectively define a dielectric geometric pattern, which may comprise a fractal geometry. The radiator defines a radiator geometric pattern, and the dielectric geometric pattern is geometrically identical, or substantially geometrically identical, to the radiator geometric pattern.

  9. Interpreting the nonlinear dielectric response of glass-formers in terms of the coupling model

    SciTech Connect

    Ngai, K. L.

    2015-03-21

    Nonlinear dielectric measurements at high electric fields of glass-forming glycerol and propylene carbonate initially were carried out to elucidate the dynamic heterogeneous nature of the structural α-relaxation. Recently, the measurements were extended to sufficiently high frequencies to investigate the nonlinear dielectric response of faster processes including the so-called excess wing (EW), appearing as a second power law at high frequencies in the loss spectra of many glass formers without a resolved secondary relaxation. While a strong increase of dielectric constant and loss is found in the nonlinear dielectric response of the α-relaxation, there is a lack of significant change in the EW. A surprise to the experimentalists finding it, this difference in the nonlinear dielectric properties between the EW and the α-relaxation is explained in the framework of the coupling model by identifying the EW investigated with the nearly constant loss (NCL) of caged molecules, originating from the anharmonicity of the intermolecular potential. The NCL is terminated at longer times (lower frequencies) by the onset of the primitive relaxation, which is followed sequentially by relaxation processes involving increasing number of molecules until the terminal Kohlrausch α-relaxation is reached. These intermediate faster relaxations, combined to form the so-called Johari-Goldstein (JG) β-relaxation, are spatially and dynamically heterogeneous, and hence exhibit nonlinear dielectric effects, as found in glycerol and propylene carbonate, where the JG β-relaxation is not resolved and in D-sorbitol where it is resolved. Like the linear susceptibility, χ{sub 1}(f), the frequency dispersion of the third-order dielectric susceptibility, χ{sub 3}(f), was found to depend primarily on the α-relaxation time, and independent of temperature T and pressure P. I show this property of the frequency dispersions of χ{sub 1}(f) and χ{sub 3}(f) is the characteristic of the many

  10. Small polaronic hole hopping mechanism and Maxwell-Wagner relaxation in NdFeO3

    NASA Astrophysics Data System (ADS)

    Ahmad, I.; Akhtar, M. J.; Younas, M.; Siddique, M.; Hasan, M. M.

    2012-10-01

    In the modern micro-electronics, transition metal oxides due to their colossal values of dielectric permittivity possess huge potential for the development of capacitive energy storage devices. In the present work, the dielectric permittivity and the effects of temperature and frequency on the electrical transport properties of polycrystalline NdFeO3, prepared by solid state reaction method, are discussed. Room temperature Mossbauer spectrum confirms the phase purity, octahedral environment for Fe ion, and high spin state of Fe3+ ion. From the impedance spectroscopic measurements, three relaxation processes are observed, which are related to grains, grain boundaries (gbs), and electrode-semiconductor contact in the measured temperature and frequency ranges. Decrease in resistances and relaxation times of the grains and grain boundaries with temperature confirms the involvement of thermally activated conduction mechanisms. Same type of charge carriers (i.e., small polaron hole hopping) have been found responsible for conduction and relaxation processes through the grain and grain boundaries. The huge value of the dielectric constant (˜8 × 103) at high temperature and low frequency is correlated to the Maxwell-Wagner relaxation due to electrode-sample contact.

  11. Development of relaxation turbulence models

    NASA Technical Reports Server (NTRS)

    Hung, C. M.

    1976-01-01

    Relaxation turbulence models have been intensively studied. The complete time dependent mass averaged Navier-Stokes equations have been solved for flow into a two dimensional compression corner. A new numerical scheme has been incorporated into the developed computed code with an attendant order of magnitude reduction in computation time. Computed solutions are compared with experimental measurements of Law for supersonic flow. Details of the relaxation process have been studied; several different relaxation models, including different relaxation processes and varying relaxation length, are tested and compared. Then a parametric study has been conducted in which both Reynolds number and wedge angle are varied. To assess effects of Reynolds number and wedge angle, the parametric study includes the comparison of computed separation location and upstream extent of pressure rise; numerical results are also compared with the measurements of surface pressure, skin friction and mean velocity field.

  12. Slow Debye-type peak observed in the dielectric response of polyalcohols

    NASA Astrophysics Data System (ADS)

    Bergman, Rikard; Jansson, Helén; Swenson, Jan

    2010-01-01

    Dielectric relaxation spectroscopy of glass forming liquids normally exhibits a relaxation scenario that seems to be surprisingly general. However, the relaxation dynamics is more complicated for hydrogen bonded liquids. For instance, the dielectric response of monoalcohols is dominated by a mysterious Debye-like process at lower frequencies than the structural α-relaxation that is normally dominating the spectra of glass formers. For polyalcohols this process has been thought to be absent or possibly obscured by a strong contribution from conductivity and polarization effects at low frequencies. We here show that the Debye-like process, although much less prominent, is also present in the response of polyalcohols. It can be observed in the derivative of the real part of the susceptibility or directly in the imaginary part if the conductivity contribution is reduced by covering the upper electrode with a thin Teflon layer. We report on results from broadband dielectric spectroscopy studies of several polyalcohols: glycerol, xylitol, and sorbitol. The findings are discussed in relation to other experimental observations of ultraslow (i.e., slower than the viscosity related α-relaxation) dynamics in glass formers.

  13. Dielectric study on hierarchical water structures restricted in cement and wood materials

    NASA Astrophysics Data System (ADS)

    Abe, Fumiya; Nishi, Akihiro; Saito, Hironobu; Asano, Megumi; Watanabe, Seiei; Kita, Rio; Shinyashiki, Naoki; Yagihara, Shin; Fukuzaki, Minoru; Sudo, Seiichi; Suzuki, Youki

    2017-04-01

    Dielectric relaxation processes for mortar observed by broadband dielectric spectroscopy were analyzed in the drying and hydration processes for an aging sample in the frequency region from 1 MHz up to 2 MHz. At least two processes for structured water in the kHz frequency region and another mHz relaxation process affected by ionic behaviors were observed. Comparison of the relaxation parameters obtained for the drying and hydration processes suggests an existence of hierarchical water structures in the exchange of water molecules, which are originally exchanged from free water observed at around 20 GHz. The water molecules reflected in the lower frequency process of the two kHz relaxation processes are more restricted and take more homogeneous structures than the higher kHz relaxation process. These structured water usually hidden in large ionic behaviors for wood samples was observed by electrodes covered by a thin Teflon film, and hierarchical water structures were also suggested for wood samples. Dielectric spectroscopy technique is an effective tool to analyze the new concept of hierarchical water structures in complex materials.

  14. Process and Microstructure to Achieve Ultra-high Dielectric Constant in Ceramic-Polymer Composites

    PubMed Central

    Zhang, Lin; Shan, Xiaobing; Bass, Patrick; Tong, Yang; Rolin, Terry D.; Hill, Curtis W.; Brewer, Jeffrey C.; Tucker, Dennis S.; Cheng, Z.-Y.

    2016-01-01

    Influences of process conditions on microstructure and dielectric properties of ceramic-polymer composites are systematically studied using CaCu3Ti4O12 (CCTO) as filler and P(VDF-TrFE) 55/45 mol.% copolymer as the matrix by combining solution-cast and hot-pressing processes. It is found that the dielectric constant of the composites can be significantly enhanced–up to about 10 times – by using proper processing conditions. The dielectric constant of the composites can reach more than 1,000 over a wide temperature range with a low loss (tan δ ~ 10−1). It is concluded that besides the dense structure of composites, the uniform distribution of the CCTO particles in the matrix plays a key role on the dielectric enhancement. Due to the influence of the CCTO on the microstructure of the polymer matrix, the composites exhibit a weaker temperature dependence of the dielectric constant than the polymer matrix. Based on the results, it is also found that the loss of the composites at low temperatures, including room temperature, is determined by the real dielectric relaxation processes including the relaxation process induced by the mixing. PMID:27767184

  15. Process and Microstructure to Achieve Ultra-high Dielectric Constant in Ceramic-Polymer Composites

    NASA Astrophysics Data System (ADS)

    Zhang, Lin; Shan, Xiaobing; Bass, Patrick; Tong, Yang; Rolin, Terry D.; Hill, Curtis W.; Brewer, Jeffrey C.; Tucker, Dennis S.; Cheng, Z.-Y.

    2016-10-01

    Influences of process conditions on microstructure and dielectric properties of ceramic-polymer composites are systematically studied using CaCu3Ti4O12 (CCTO) as filler and P(VDF-TrFE) 55/45 mol.% copolymer as the matrix by combining solution-cast and hot-pressing processes. It is found that the dielectric constant of the composites can be significantly enhanced–up to about 10 times – by using proper processing conditions. The dielectric constant of the composites can reach more than 1,000 over a wide temperature range with a low loss (tan δ ~ 10‑1). It is concluded that besides the dense structure of composites, the uniform distribution of the CCTO particles in the matrix plays a key role on the dielectric enhancement. Due to the influence of the CCTO on the microstructure of the polymer matrix, the composites exhibit a weaker temperature dependence of the dielectric constant than the polymer matrix. Based on the results, it is also found that the loss of the composites at low temperatures, including room temperature, is determined by the real dielectric relaxation processes including the relaxation process induced by the mixing.

  16. Electromechanical response of silicone dielectric elastomers

    NASA Astrophysics Data System (ADS)

    Cârlescu, V.; Prisăcaru, G.; Olaru, D.

    2016-08-01

    This paper presents an experimental technique to investigate the electromechanical properties of silicone dielectric elastomers actuated with high DC electric fields. A non-contact measurement technique is used to capture and monitor the thickness strain (contraction) of a circular film placed between two metallic disks electrodes. Two active fillers such as silica (10, 15 and 30 wt%) and barium titanate (5 and 15 wt%) were incorporated in order to increase the actuation performance. Thickness strain was measured at HV stimuli up to 4.5 kV and showed a quadratic dependence against applied electric field indicating that the induced strain is triggered by the Maxwell effect and/or electrostriction phenomenon as reported in literature. The actuation process evidences a rapid contraction upon HV activation and a slowly relaxation when the electrodes are short-circuit due to visco-elastic nature of elastomers. A maximum of 1.22 % thickness strain was obtained at low actuating field intensity (1.5 V/pm) comparable with those reported in literature for similar dielectric elastomer materials.

  17. Transient QED effects in absorbing dielectrics

    NASA Astrophysics Data System (ADS)

    Wubs, Martijn; Suttorp, L. G.

    2001-04-01

    The spontaneous-emission rate of a radiating atom reaches its time-independent equilibrium value after an initial transient regime. In this paper, we consider the associated relaxation effects of the spontaneous-decay rate of atoms in dispersive and absorbing dielectric media for atomic-transition frequencies near material resonances. A quantum mechanical description of such media is furnished by a damped-polariton model in which absorption is taken into account through coupling to a bath. We show how all field and matter operators in this theory can be expressed in terms of the bath operators at an initial time. The consistency of these solutions for the field and matter operators are found to depend on the validity of certain velocity sum rules. The transient effects in the spontaneous-decay rate are studied with the help of several specific models for the dielectric constant, which are shown to follow from the general theory by adopting particular forms of the bath coupling constant.

  18. Temperature switchable polymer dielectrics.

    SciTech Connect

    Kholwadwala, Fenil Manish; Johnson, Ross Stefan; Dirk, Shawn M.

    2010-06-01

    Materials with switchable states are desirable in many areas of science and technology. The ability to thermally transform a dielectric material to a conductive state should allow for the creation of electronics with built-in safety features. Specifically, the non-desirable build-up and discharge of electricity in the event of a fire or over-heating would be averted by utilizing thermo-switchable dielectrics in the capacitors of electrical devices (preventing the capacitors from charging at elevated temperatures). We have designed a series of polymers that effectively switch from a non-conductive to a conductive state. The thermal transition is governed by the stability of the leaving group after it leaves as a free entity. Here, we present the synthesis and characterization of a series of precursor polymers that eliminate to form poly(p-phenylene vinylene) (PPV's).

  19. Temperature switchable polymer dielectrics.

    SciTech Connect

    Johnson, Ross Stefan

    2010-08-01

    Materials with switchable states are desirable in many areas of science and technology. The ability to thermally transform a dielectric material to a conductive state should allow for the creation of electronics with built-in safety features. Specifically, the non-desirable build-up and discharge of electricity in the event of a fire or over-heating would be averted by utilizing thermo-switchable dielectrics in the capacitors of electrical devices (preventing the capacitors from charging at elevated temperatures). We have designed a series of polymers that effectively switch from a non-conductive to a conductive state. The thermal transition is governed by the stability of the leaving group after it leaves as a free entity. Here, we present the synthesis and characterization of a series of precursor polymers that eliminate to form poly(p-phenylene vinylene) (PPV's).

  20. DIELECTRIC WALL ACCELERATOR TECHNOLOGY

    SciTech Connect

    Sampayan, S; Caporaso, G; Chen, Y; Harris, J; Hawkins, S; Holmes, C; Nelson, S; Poole, B; Rhodes, M; Sanders, D; Sullivan, J; Wang, L; Watson, J

    2007-10-18

    The dielectric wall accelerator (DWA) is a compact pulsed power device where the pulse forming lines, switching, and vacuum wall are integrated into a single compact geometry. For this effort, we initiated a extensive compact pulsed power development program and have pursued the study of switching (gas, oil, laser induced surface flashover and photoconductive), dielectrics (ceramics and nanoparticle composites), pulse forming line topologies (asymmetric and symmetric Blumleins and zero integral pulse forming lines), and multilayered vacuum insulator (HGI) technology. Finally, we fabricated an accelerator cell for test on ETAII (a 5.5 MeV, 2 kA, 70 ns pulsewidth electron beam accelerator). We review our past results and report on the progress of accelerator cell testing.

  1. The kinetics of mutarotation in L-fucose as monitored by dielectric and infrared spectroscopy.

    PubMed

    Kossack, Wilhelm; Kipnusu, Wycliffe Kiprop; Dulski, Mateusz; Adrjanowicz, Karolina; Madejczyk, Olga; Kaminska, Ewa; Mapesa, Emmanuel Urandu; Tress, Martin; Kaminski, Kamil; Kremer, Friedrich

    2014-06-07

    Fourier Transform Infrared Spectroscopy and Broadband Dielectric Spectroscopy are combined to trace kinetics of mutarotation in L-fucose. After quenching molten samples down to temperatures between T = 313 K and 328 K, the concentrations of two anomeric species change according to a simple exponential time dependence, as seen by an increase in absorbance of specific IR-vibrations. In contrast, the dielectric spectra reveal a slowing down of the structural (α-) relaxation process according to a stretched exponential time dependence (stretching exponent of 1.5 ± 0.2). The rates of change in the IR absorption for α- and β-fucopyranose are (at T = 313 K) nearly one decade faster than that of the intermolecular interactions as measured by the shift of the α-relaxation. This reflects the fact that the α-relaxation monitors the equilibration at a mesoscopic length scale, resulting from fluctuations in the anomeric composition.

  2. The kinetics of mutarotation in L-fucose as monitored by dielectric and infrared spectroscopy

    NASA Astrophysics Data System (ADS)

    Kossack, Wilhelm; Kipnusu, Wycliffe Kiprop; Dulski, Mateusz; Adrjanowicz, Karolina; Madejczyk, Olga; Kaminska, Ewa; Mapesa, Emmanuel Urandu; Tress, Martin; Kaminski, Kamil; Kremer, Friedrich

    2014-06-01

    Fourier Transform Infrared Spectroscopy and Broadband Dielectric Spectroscopy are combined to trace kinetics of mutarotation in L-fucose. After quenching molten samples down to temperatures between T = 313 K and 328 K, the concentrations of two anomeric species change according to a simple exponential time dependence, as seen by an increase in absorbance of specific IR-vibrations. In contrast, the dielectric spectra reveal a slowing down of the structural (α-) relaxation process according to a stretched exponential time dependence (stretching exponent of 1.5 ± 0.2). The rates of change in the IR absorption for α- and β-fucopyranose are (at T = 313 K) nearly one decade faster than that of the intermolecular interactions as measured by the shift of the α-relaxation. This reflects the fact that the α-relaxation monitors the equilibration at a mesoscopic length scale, resulting from fluctuations in the anomeric composition.

  3. All-dielectric metamaterials

    NASA Astrophysics Data System (ADS)

    Jahani, Saman; Jacob, Zubin

    2016-01-01

    The ideal material for nanophotonic applications will have a large refractive index at optical frequencies, respond to both the electric and magnetic fields of light, support large optical chirality and anisotropy, confine and guide light at the nanoscale, and be able to modify the phase and amplitude of incoming radiation in a fraction of a wavelength. Artificial electromagnetic media, or metamaterials, based on metallic or polar dielectric nanostructures can provide many of these properties by coupling light to free electrons (plasmons) or phonons (phonon polaritons), respectively, but at the inevitable cost of significant energy dissipation and reduced device efficiency. Recently, however, there has been a shift in the approach to nanophotonics. Low-loss electromagnetic responses covering all four quadrants of possible permittivities and permeabilities have been achieved using completely transparent and high-refractive-index dielectric building blocks. Moreover, an emerging class of all-dielectric metamaterials consisting of anisotropic crystals has been shown to support large refractive index contrast between orthogonal polarizations of light. These advances have revived the exciting prospect of integrating exotic electromagnetic effects in practical photonic devices, to achieve, for example, ultrathin and efficient optical elements, and realize the long-standing goal of subdiffraction confinement and guiding of light without metals. In this Review, we present a broad outline of the whole range of electromagnetic effects observed using all-dielectric metamaterials: high-refractive-index nanoresonators, metasurfaces, zero-index metamaterials and anisotropic metamaterials. Finally, we discuss current challenges and future goals for the field at the intersection with quantum, thermal and silicon photonics, as well as biomimetic metasurfaces.

  4. Dielectric spectroscopy of polyaniline

    SciTech Connect

    Calleja, R.D.; Matveeva, E.M.

    1993-12-31

    Polyaniline films (PANI) are being considered as attractive new galvanic sources, electrochromic displays, chemical sensors, etc. So far much work has been done to study their optical, electrochemical and electrical properties. However, there are still doubts about the basic electric conductivity mechanisms of PANI. The aim of this paper is to study the influence of water molecules and acid anions on the properties of PANI films by dielectric spectroscopy.

  5. All-dielectric metamaterials.

    PubMed

    Jahani, Saman; Jacob, Zubin

    2016-01-01

    The ideal material for nanophotonic applications will have a large refractive index at optical frequencies, respond to both the electric and magnetic fields of light, support large optical chirality and anisotropy, confine and guide light at the nanoscale, and be able to modify the phase and amplitude of incoming radiation in a fraction of a wavelength. Artificial electromagnetic media, or metamaterials, based on metallic or polar dielectric nanostructures can provide many of these properties by coupling light to free electrons (plasmons) or phonons (phonon polaritons), respectively, but at the inevitable cost of significant energy dissipation and reduced device efficiency. Recently, however, there has been a shift in the approach to nanophotonics. Low-loss electromagnetic responses covering all four quadrants of possible permittivities and permeabilities have been achieved using completely transparent and high-refractive-index dielectric building blocks. Moreover, an emerging class of all-dielectric metamaterials consisting of anisotropic crystals has been shown to support large refractive index contrast between orthogonal polarizations of light. These advances have revived the exciting prospect of integrating exotic electromagnetic effects in practical photonic devices, to achieve, for example, ultrathin and efficient optical elements, and realize the long-standing goal of subdiffraction confinement and guiding of light without metals. In this Review, we present a broad outline of the whole range of electromagnetic effects observed using all-dielectric metamaterials: high-refractive-index nanoresonators, metasurfaces, zero-index metamaterials and anisotropic metamaterials. Finally, we discuss current challenges and future goals for the field at the intersection with quantum, thermal and silicon photonics, as well as biomimetic metasurfaces.

  6. Dielectric response of doped Bi12TiO20: Ru crystals in an alternating electric field

    NASA Astrophysics Data System (ADS)

    Avanesyan, V. T.; Paima, K. I.

    2016-08-01

    The results of examination of AC dependences of capacitance and dielectric loss tangent of sillenite Bi12TiO20 crystals doped with ruthenium on frequency are presented. Non-Debye dispersion of dielectric coefficients is found in the frequency interval of 5 × 102-105 Hz, and a resonance phenomenon is observed. Polarization processes in the studied samples are attributed to relaxators associated with metal-oxygen vacancies and structural elements incorporating 6 s 2 lone-pair electrons.

  7. Anomalous narrowing of the structural relaxation dispersion of tris(dimethylsiloxy)phenylsilane at elevated pressures.

    PubMed

    Pawlus, Sebastian; Paluch, Marian; Kaminska, Ewa; Ngai, K L

    2006-04-20

    Broadband dielectric relaxation measurements of tris(dimethylsiloxy)phenylsilane were made at ambient pressure and at elevated pressures. The data show an anomalous behavior not previously seen in any other glass-formers; namely, the structural alpha-relaxation loss peak narrows with increasing pressure and temperature at constant peak frequency. Interpreted by the coupling model, the effect is due to reduction of intermolecular coupling at elevated pressures. This interpretation has support from the observed decrease of the separation between the alpha-relaxation and the Johari-Goldstein secondary relaxation, as well as the smaller steepness or "fragility" index m of the data obtained at 1.7 GPa than at ambient pressure.

  8. Thermal and dielectric studies of nickel malonate dihydrate single crystals

    NASA Astrophysics Data System (ADS)

    Mathew, Varghese; Mathai, K. C.; Mahadeven, C. K.; Abraham, K. E.

    2011-02-01

    Single crystals of nickel malonate dihydrate were grown by the gel technique, employing the single diffusion method. Thermal dehydration of the crystal was investigated by thermogravimetric and differential thermal analyses. The title compound exhibits a steady thermal behaviour at higher temperature range of 350-800 °C. The dielectric properties of the prepared sample were analyzed as a function of frequency in the range of 1 kHz-1 MHz and at temperatures between 40 and 140 °C.

  9. Terahertz dielectric response of ferroelectric Ba(x)Sr(1-x)TiO3 thin films.

    PubMed

    Kang, Seung Beom; Kwak, Min Hwan; Choi, Muhan; Kim, Sungil; Kim, Taeyong; Cha, Eun Jong; Kang, Kwang Yong

    2011-11-01

    Terahertz time-domain spectroscopy has been used to investigate the dielectric and optical properties of ferroelectric Ba(x)Sr(1-x)TiO(3) thin films for nominal x-values of 0.4, 0.6, and 0.8 in the frequency range of 0.3 to 2.5 THz. The ferroelectric thin films were deposited at approximately 700 nm thickness on [001] MgO substrate by pulsed laser deposition. The measured complex dielectric and optical constants were compared with the Cole-Cole relaxation model. The results show that the Cole-Cole relaxation model fits well with the data throughout the frequency range and the dielectric relaxation behavior of ferroelectric Ba(x)Sr(1-x)TiO(3) thin films varies with the films compositions. Among the compositions of Ba(x)Sr(1-x)TiO(3) films with different Ba/Sr ratios, Ba(0.6)Sr(0.4)TiO(3) has the highest dielectric constants and the shortest dielectric relaxation time.

  10. Tunable dielectric properties of ferrite-dielectric based metamaterial.

    PubMed

    Bi, K; Huang, K; Zeng, L Y; Zhou, M H; Wang, Q M; Wang, Y G; Lei, M

    2015-01-01

    A ferrite-dielectric metamaterial composed of dielectric and ferrite cuboids has been investigated by experiments and simulations. By interacting with the electromagnetic wave, the Mie resonance can take place in the dielectric cuboids and the ferromagnetic precession will appear in the ferrite cuboids. The magnetic field distributions show the electric Mie resonance of the dielectric cuboids can be influenced by the ferromagnetic precession of ferrite cuboids when a certain magnetic field is applied. The effective permittivity of the metamaterial can be tuned by modifying the applied magnetic field. A good agreement between experimental and simulated results is demonstrated, which confirms that these metamaterials can be used for tunable microwave devices.

  11. Tunable Dielectric Properties of Ferrite-Dielectric Based Metamaterial

    PubMed Central

    Bi, K.; Huang, K.; Zeng, L. Y.; Zhou, M. H.; Wang, Q. M.; Wang, Y. G.; Lei, M.

    2015-01-01

    A ferrite-dielectric metamaterial composed of dielectric and ferrite cuboids has been investigated by experiments and simulations. By interacting with the electromagnetic wave, the Mie resonance can take place in the dielectric cuboids and the ferromagnetic precession will appear in the ferrite cuboids. The magnetic field distributions show the electric Mie resonance of the dielectric cuboids can be influenced by the ferromagnetic precession of ferrite cuboids when a certain magnetic field is applied. The effective permittivity of the metamaterial can be tuned by modifying the applied magnetic field. A good agreement between experimental and simulated results is demonstrated, which confirms that these metamaterials can be used for tunable microwave devices. PMID:25993433

  12. The dielectric breakdown limit of silicone dielectric elastomer actuators

    NASA Astrophysics Data System (ADS)

    Gatti, Davide; Haus, Henry; Matysek, Marc; Frohnapfel, Bettina; Tropea, Cameron; Schlaak, Helmut F.

    2014-02-01

    Soft silicone elastomers are used in a generation of dielectric elastomer actuators (DEAs) with improved actuation speed and durability compared to the commonly used, highly viscoelastic polyacrylate 3M VHB™ films. The maximum voltage-induced stretch of DEAs is ultimately limited by their dielectric breakdown field strength. We measure the dependence of dielectric breakdown field strength on thickness and stretch for a silicone elastomer, when voltage-induced deformation is prevented. The experimental results are combined with an analytic model of equi-biaxial actuation to show that accounting for variable dielectric field strength results in different values of optimal pre-stretch and thickness that maximize the DEA actuation.

  13. Dielectric behavior of a-Sn-Se-Pb-Ge chalcogenide glass

    NASA Astrophysics Data System (ADS)

    Kumar, Prashant; Modgil, Vivek; Choudhary, Shobhana; Nidhi, A. V.; Rangra, V. S.

    2015-05-01

    The bulk material Sn8Se74Pb18-xGex(7≤x≤11) has been prepared by melt quenching technique. The viterous and glassy nature have been confirmed by X-Ray Diffraction (XRD) and Differential Scanning Calorimetery (DSC) techniques respectively. The material exhibits the good thermal stability and high value of glass transition temperature. The dielectric behavior has been studied in frequency range 50Hz-1MHz, using pallet method. The universal dielectric behaviour of amorphous semiconductors has been observed for the glass system. The compositional dependence of dielectric behavior has also been observed.

  14. Reflectance spectra of metal-dielectric photonic crystals from gold nanoshells

    NASA Astrophysics Data System (ADS)

    Romanov, S. G.; Sotomayor Torres, C. M.; Susha, A.; Liang, Z.; Caruso, F.

    2005-06-01

    The light reflectance in 3-dimensional metal-dielectric photonic crystals, assembled from polyelectrolyte-coated latex spheres and infiltrated after opal crystallisation with gold nanoparticles, has been studied. Development of the surface plasmon resonance bands of Au nanoshells along the increase of the Au nanoparticle concentration has also been observed, along with deviation of the diffraction resonance dispersion and formation of the specific excitation, which combines photonic crystal optical mode with surface plasmon resonance. For heavy nanoparticle loadings, the reentrant dielectric type behaviour of the metal-dielectric photonic crystal has been seen.

  15. Progressive muscle relaxation, breathing exercises, and ABC relaxation theory.

    PubMed

    Matsumoto, M; Smith, J C

    2001-12-01

    This study compared the psychological effects of Progressive Muscle Relaxation (PMR) and breathing exercises. Forty-two students were divided randomly into two groups and taught PMR or breathing exercises. Both groups practiced for five weeks and were given the Smith Relaxation States Inventory before and after each session. As hypothesized, PMR practitioners displayed greater increments in relaxation states (R-States) Physical Relaxation and Disengagement, while breathing practitioners displayed higher levels of R-State Strength and Awareness. Slight differences emerged at Weeks 1 and 2; major differences emerged at Weeks 4 and 5. A delayed and potentially reinforcing aftereffect emerged for PMR only after five weeks of training--increased levels of Mental Quiet and Joy. Clinical and theoretical implications are discussed.

  16. Effect of local A-site strain on dipole stability in A6GaNb9O30 (A = Ba, Sr, Ca) tetragonal tungsten bronze relaxor dielectrics.

    PubMed

    Miller, Andrew J; Rotaru, Andrei; Arnold, Donna C; Morrison, Finlay D

    2015-06-21

    A series of isovalently A-site substituted relaxor dielectric tetragonal tungsten bronzes of general formula Ba(6-x-y)Sr(x)Ca(y)GaNb(9)O(30) were investigated. The long-range (average) crystal structure as determined by conventional diffraction techniques varies monotonically according to Vegard's law. The dielectric properties, however, do not display a similar, simple "average size" dependence and instead show a dependence on the statistical size variance, i.e. size mismatch, of the A-cation. The difficulties in Vogel-Fulcher analysis of relative permittivity and the complementary approach of using dielectric loss data fitted to Jonscher's empirical universal dielectric relaxation model is discussed.

  17. Effects of relaxation on the energy landscape of amorphous silicon

    NASA Astrophysics Data System (ADS)

    Kallel, Houssem; Mousseau, Normand; Schiettekatte, Francois

    2008-03-01

    Amorphous silicon is used in many devices around us, included as a thin-film transistor in most flat screens, it also serves as the reference for the study of disordered network systems. Recently, differential scanning calorimetry and nanocalorimetry measurements (DSC) ^1 have shown that the heat released as the temperature of the sample is raised following implantation, is temperature independent. To understand this behaviour, we characterize the energy landscape of model a-Si. Using the activation-relaxation technique (ART nouveau) with the modified Stillinger-Weber potential, we generate models at four levels of relaxation and identify the relaxation mechanisms by analysing 100 000 events for each model. We find that while the distribution of the activation barriers shifts to higher energy as the system is relaxed, the distribution of the relaxation energies is almost unchanged. The relation between these two phenomena is consistent with the DSC measurements. This work is supported, in part, by NSERC, FQRNT and the CRC Foundation. HK is grateful for a scholarship from the Tunisian Ministry of Higher Education, Scientific Research and Technology. ^1 R. Karmouch et al., Phys. Rev. B 75, 075304 (2007)

  18. Determining the structural relaxation times deep in the glassy state of the pharmaceutical Telmisartan

    NASA Astrophysics Data System (ADS)

    Adrjanowicz, K.; Paluch, M.; Ngai, K. L.

    2010-03-01

    By using the dielectric relaxation method proposed recently by Casalini and Roland (2009 Phys. Rev. Lett. 102 035701), we were able to determine the structural α-relaxation times deep in the glassy state of the pharmaceutical, Telmisartan. Normally, deep in the glassy state τα is so long that it cannot be measured but τβ, which is usually much shorter, can be directly determined. The method basically takes advantage of the connection between the α-relaxation and the secondary β-relaxation of the Johari-Goldstein kind, including a relation between their relaxation times τα and τβ, respectively. Thus, τα of Telmisartan were determined by monitoring the change of the dielectric β-loss, ɛ'', with physical aging time at temperatures well below the vitrification temperature. The values of τα were compared with those expected by the coupling model (CM). Unequivocal comparison cannot be made in the case of Telmisartan because its β-loss peak is extremely broad, and the CM predicts only an order of magnitude agreement between the primitive relaxation frequency and the β-peak frequency. We also made an attempt to analyze all isothermal and aging susceptibility data after transformation into the electric modulus representation. The τα found in the glass state by using the method of Casalini and Roland in the modulus representation are similar to those obtained in the susceptibility representation. However, it is remarkable that the stretching parameter βKWW - M = 0.51 in the electric modulus representation gives more precise fits to the aging data than in the susceptibility representation with βKWW = 0.61. Our results suggest that the electric modulus representation may be useful as an alternative to analyze aging data, especially in the case of highly polar glassformers having a large ratio of low frequency and high frequency dielectric constants, such as the Telmisartan studied.

  19. Stress relaxation in heterogeneous polymers

    NASA Astrophysics Data System (ADS)

    Witten, T. A.

    1992-05-01

    When heterogeneous polymers such as diblock copolymers form a microdomain phase, an imposed strain gives rise to stress from two sources, and several mechanisms of stress relaxation. The release of stress by disentanglement is strongly influenced by the effective confinement of the junction points to the domain boundaries and by the stretching of the chains. Using accepted notions of entangled chain kinetics, it is argued that the relaxation time for sliding stress is exponential in the chainlength to the 7/9 power. A method for calculating the frequency-dependent dynamic modulus is sketched. Despite the slow relaxation implied by these mechanisms, it appears possible to create domains of high energy.

  20. Dielectric properties of amorphous phase-change materials

    NASA Astrophysics Data System (ADS)

    Chen, C.; Jost, P.; Volker, H.; Kaminski, M.; Wirtssohn, M.; Engelmann, U.; Krüger, K.; Schlich, F.; Schlockermann, C.; Lobo, R. P. S. M.; Wuttig, M.

    2017-03-01

    The dielectric function of several amorphous phase-change materials has been determined by employing a combination of impedance spectroscopy (9 kHz-3 GHz) and optical spectroscopy from the far- (20 c m-1 , 0.6 THz) to the near- (12 000 c m-1 , 360 THz) infrared, i.e., from the DC limit to the first interband transition. While phase-change materials undergo a change from covalent bonding to resonant bonding on crystallization, the amorphous and crystalline phases of ordinary chalcogenide semiconductors are both governed by virtually the same covalent bonds. Here, we study the dielectric properties of amorphous phase-change materials on the pseudobinary line between GeTe and S b2T e3 . These data provide important insights into the charge transport and the nature of bonding in amorphous phase-change materials. No frequency dependence of permittivity and conductivity is discernible in the impedance spectroscopy measurements. Consequently, there are no dielectric relaxations. The frequency-independent conductivity is in line with charge transport via extended states. The static dielectric constant significantly exceeds the optical dielectric constant. This observation is corroborated by transmittance measurements in the far infrared, which show optical phonons. From the intensity of these phonon modes, a large Born effective charge is derived. Nevertheless, it is known that crystalline phase-change materials such as GeTe possess even significantly larger Born effective charges. Crystallization is hence accompanied by a huge increase in the Born effective charge, which reveals a significant change of bonding upon crystallization. In addition, a clear stoichiometry trend in the static dielectric constant along the pseudobinary line between GeTe and S b2T e3 has been identified.

  1. Dielectric Nonlinear Transmission Line (Postprint)

    DTIC Science & Technology

    2011-12-01

    Technical Paper 3. DATES COVERED (From - To) 2011 4. TITLE AND SUBTITLE Dielectric Nonlinear Transmission Line (POSTPRINT) 5a. CONTRACT NUMBER...14. ABSTRACT A parallel plate nonlinear transmission line (NLTL) was constructed. Periodic loading of nonlinear dielectric slabs provides the...846-9101 Standard Form 298 (Rev. 8-98) Prescribed by ANSI Std. 239.18 Dielectric Nonlinear Transmission Line David M. French, Brad W. Hoff

  2. Dielectric properties of lunar surface

    NASA Astrophysics Data System (ADS)

    Yushkova, O. V.; Kibardina, I. N.

    2017-03-01

    Measurements of the dielectric characteristics of lunar soil samples are analyzed in the context of dielectric theory. It has been shown that the real component of the dielectric permittivity and the loss tangent of rocks greatly depend on the frequency of the interacting electromagnetic field and the soil temperature. It follows from the analysis that one should take into account diurnal variations in the lunar surface temperature when interpreting the radar-sounding results, especially for the gigahertz radio range.

  3. Comparing calorimetric and dielectric polarization modes in viscous 2-ethyl-1-hexanol.

    PubMed

    Huth, Heiko; Wang, Li-Min; Schick, Christoph; Richert, Ranko

    2007-03-14

    Dielectric relaxation and dynamic heat capacity measurements are compared for 2-ethyl-1-hexanol near its glass transition temperature Tg in order to further clarify the origin of the prominent Debye-type loss peak observed in many monohydroxy alcohols and other hydrogen-bonding liquids. While the dielectric spectrum epsilon" displays two distinct polarization processes that are separated by a factor of 2000 in terms of the peak frequency, the heat capacity cp" shows only a single peak. The dielectric process with lower amplitude and higher peak frequency coincides with the calorimetric signal, whereas the large dielectric Debye signal is not associated with calorimetric modes. The authors conclude that the Debye process corresponds to a transition among states which differ in energy only in the case of an external electric field.

  4. Thermoplastic starch modified with microfibrillated cellulose and natural rubber latex: A broadband dielectric spectroscopy study.

    PubMed

    Drakopoulos, S X; Karger-Kocsis, J; Kmetty, Á; Lendvai, L; Psarras, G C

    2017-02-10

    Thermoplastic starch (TPS) biocomposites modified with cellulose microfibers and/or natural rubber were prepared via extrusion compounding. Glycerol and water served as plasticizers for starch. The dielectric properties of the TPS composites were examined via broadband dielectric spectroscopy in the temperature and frequency ranges of 30°C-65°C and 0.1Hz-10MHz, respectively. Each specimen was tested twice in order to study the effect of absorbed water. The hydrophobic/hydrophilic character of the modifiers governed the dielectric performance of the corresponding TPS biocomposites. Conducted analysis revealed two relaxation processes attributed to matrix-water-reinforcement interfacial polarization and glass to rubber transition of the TPS. Evaporation of water significantly affected the first process and only slightly the second one. Energy density, prior and after water evaporation, was also determined at constant field. By employing dielectric reinforcing function the contributions of water-assisted and constituents' originated interfacial phenomena could be separated.

  5. Secondary relaxations in supercooled and glassy sucrose-borate aqueous solutions.

    PubMed

    Longinotti, M Paula; Corti, Horacio R; Pablo, Juan J de

    2008-10-13

    The dielectric relaxation spectra of concentrated aqueous solutions of sucrose-borate mixtures have been measured in the supercooled and glassy regions in the frequency range of 40Hz to 2MHz. The secondary (beta) relaxation process was analyzed in the temperature range 183-233K at water contents between 20 and 30wt%. The relaxation times were obtained, and the activation energy of that process was calculated. In order to assess the effect of borate on the relaxation of disaccharide-water mixtures, we also studied the dielectric behavior of sucrose aqueous solutions in the same range of temperatures and water contents. Our findings support the view that, beyond a water content of approximately 20wt%, the secondary relaxation of water-sucrose and water-sucrose-borate mixtures adopts a universal character that can be explained in terms of a simple exponential function of the temperature scaled by the glass transition temperature (T(g)). The behavior observed for water-sucrose and water-sucrose-borate mixtures is compared with previous results obtained in other water-carbohydrate systems.

  6. Magnetic relaxation and lower critical field in MgB2 wires

    NASA Astrophysics Data System (ADS)

    Y, Feng; G, Yan; Y, Zhao; Pradhan, A. K.; F, Liu C.; X, Zhang P.; L, Zhou

    2003-09-01

    Magnetic relaxation behaviour, critical current density Jc and lower critical field Hc1 have been investigated in MgB2/Ta/Cu wires. It is found that Jc and Hc1 decrease linearly with temperature in the whole temperature region below Tc. The relaxation rate is very small and has a weak temperature dependence compared to high-Tc superconductors. Also, the pinning potential is much larger and the temperature and field dependences of the pinning potential are briefly discussed.

  7. Stress Relaxation of Interim Restoratives.

    DTIC Science & Technology

    1978-05-18

    unmodified zinc oxide- eugenol cement were more favorable than those of IRM and Cavit. The plastic behavior of gutta-percha temporary stopping precluded assessment of its relaxation at temperatures in excess of 22P C. (Author)

  8. Relaxation labeling using modular operators

    SciTech Connect

    Duncan, J.S.; Frei, W.

    1983-01-01

    Probabilistic relaxation labeling has been shown to be useful in image processing, pattern recognition, and artificial intelligence. The approaches taken to date have been encumbered with computationally extensive summations which generally prevent real-time operation and/or easy hardware implementation. The authors present a new and unique approach to the relaxation labeling problem using modular, VLSI-oriented hierarchical complex operators. One of the fundamental concepts of this work is the representation of the probability distribution of the possible labels for a given object (pixel) as an ellipse, which may be summed with neighboring object's distribution ellipses, resulting in a new, relaxed label space. The mathematical development of the elliptical approach will be presented and compared to more classical approaches, and a hardware block diagram that shows the implementation of the relaxation scheme using vlsi chips will be presented. Finally, results will be shown which illustrate applications of the modular scheme, iteratively, to both edges and lines. 13 references.

  9. Diabetes mellitus effect on rat corneal dielectric properties.

    PubMed

    Olszewski, J; Marzec, E; Florek, E; Kulza, M

    2012-03-01

    In the course of the study, we carried out a dielectric examination to determine the effect of diabetes mellitus on the rat corneal function. Measurements were performed over the frequency range of 500 Hz-100 kHz in air and at the temperatures from 25 to 150°C. The frequency dependencies of the loss tangent for the healthy and the diabetic cornea exhibit two peaks at 2 kHz and 16 kHz in the α-dispersion region. The amplitude of these both peaks is smaller for the diabetic cornea than that for the healthy one. The temperature dependencies of the loss tangent for the healthy and the diabetic cornea reveal β-relaxation in the range of 30-70°C and 50-90°C, respectively. The present study exhibits that the dielectric spectroscopy is useful in detection of the effect of diabetes mellitus on the corneal molecular behavior.

  10. Dielectric properties of condensed fluoromethanes and fluoromethane mixtures

    NASA Astrophysics Data System (ADS)

    Böhmer, R.; Loidl, A.

    1988-10-01

    Dielectric measurements were performed on liquid and solid (CF4)1-x (CMF3)x with M=H, Cl, and Br. The dielectric behavior of the polar molecules in the liquid state is well described by an Onsager equation. At the melting point, pure hydrogenated and brominated fluoromethanes condense into dipolar rigid phases, while pure tetrafluoromethane forms a plastic crystal. CClF3 exhibits dipolar relaxational phenomena in the solid state. The data indicate that near the melting point this compound is close to a transition into a plastic phase. Mixtures of CF4 with CHF3 and CBrF3 exhibit monotectic phase diagrams with a limited solubility in the liquid state and complete immiscibility in the solid state. However, formation of mixed crystals is found in (CF4)1-x (CClF3)x which exhibits a eutectic phase diagram.

  11. Biased dielectric response in LuFe2O4

    NASA Astrophysics Data System (ADS)

    Kudasov, Yu. B.; Markelova, M.; Maslov, D. A.; Platonov, V. V.; Surdin, O. M.; Kaul, A.

    2016-12-01

    A complex permittivity at a low level of excitation signal was measured in ceramic LuFe2O4. A Debye-type relaxation response with a strong temperature dependence of a characteristic frequency was observed in accordance with earlier works. A small DC bias of about 10 V/cm led to unusual changes in the dielectric response. At frequencies, which were lower than the characteristic one, the conductivity drastically increased with slight decrease of the real part of the permittivity under the bias. In the opposite case of low frequencies, there are no traces of the DC bias effect. We show that an inhomogeneous charge distribution over surface layer (domain structure) is essential for describing the biased dielectric response in LuFe2O4.

  12. Dielectric function for doped graphene layer with barium titanate

    NASA Astrophysics Data System (ADS)

    Martinez Ramos, Manuel; Garces Garcia, Eric; Magana, Fernado; Vazquez Fonseca, Gerardo Jorge

    2015-03-01

    The aim of our study is to calculate the dielectric function for a system formed with a graphene layer doped with barium titanate. Density functional theory, within the local density approximation, plane-waves and pseudopotentials scheme as implemented in Quantum Espresso suite of programs was used. We considered 128 carbon atoms with a barium titanate cluster of 11 molecules as unit cell with periodic conditions. The geometry optimization is achieved. Optimization of structural configuration is performed by relaxation of all atomic positions to minimize their total energies. Band structure, density of states and linear optical response (the imaginary part of dielectric tensor) were calculated. We thank Dirección General de Asuntos del Personal Académico de la Universidad Nacional Autónoma de México, partial financial support by Grant IN-106514 and we also thank Miztli Super-Computing center the technical assistance.

  13. Vacancy Relaxation in Cubic Crystals

    NASA Technical Reports Server (NTRS)

    Girifalco, L. A.; Weizer, V. G.

    1960-01-01

    The configuration of the atoms surrounding a vacancy in four face-centered cubic and three body-centered cubic metals has been computed, using a pairwise, central-force model in which the energy of interaction between two atoms was taken to have the form of a Morse function. Only radial relaxations were considered. The first and second nearest-neighbor relaxations for the face-centered systems were found to be: Pb (1.42,-0.43), Ni (2.14,-0.39), Cu(2.24,-0.40) and Ca (2.73,-0.41, expressed in percentages of normal distances. For the body-centered systems the relaxations out to the fourth nearest neighbors to the vacancy were: Fe (6.07,-2.12, -0.25, -), Ba (7.85, -2.70, 0.70, -0.33) and Na (10.80, -3.14, 3.43, -0.20). The positive signs indicate relaxation toward the vacancy and the negative signs indicate relaxation away from the vacancy. The energies of relaxation (eV) are: Pb (0.162), Ni (0.626), Cu (0.560), Ca (0.400), Fe (1.410), Ba (0.950) and Na (0.172).

  14. Advanced FeTiNbO6/poly(vinylidene fluoride) composites with a high dielectric permittivity near the percolation threshold

    NASA Astrophysics Data System (ADS)

    Fu, Jing; Hou, Yudong; Wei, Qiaoyi; Zheng, Mupeng; Zhu, Mankang; Yan, Hui

    2015-12-01

    FeTiNbO6 (denoted as FTN) is a recently discovered giant dielectric material with high Curie temperature (550 K). In this work, well dispersive FTN particles with mean particle size about 500 nm were synthesized by the improved solid-state reaction method. Using FTN particles as fillers and poly(vinylidene fluoride) (denoted as PVDF) polymer as matrix, multi-volume ratio (0%-60%) homogeneous ceramic/polymer composites have been prepared through a hot-pressing technology. At the same filling content, the FTN/PVDF composites display higher dielectric permittivity compared to the normal reported BaTiO3/PVDF composites, even larger than that of PVDF based composites using giant dielectric CaCu3Ti4O12 as filler. Especially, for 40 vol. % FTN/PVDF composites, the dielectric permittivity is as high as 181 measured at 100 Hz and 25 °C. Through the theoretical analysis correlated with structure evolution observation, it is deduced that the high dielectric performance originates from the combined effect of a variety of factors, such as giant dielectric semiconducting FTN particles, the micro-capacitor structure, and percolation phenomenon at appropriate volume fraction of FTN. Moreover, FTN/PVDF composites present strong dielectric relaxation behavior, which results from the superposition of the dielectric relaxation between PVDF and FTN. These flexible, easy processing FTN/PVDF composites with large dielectric permittivity values could find applications as new generational embedded capacitors.

  15. Dielectric dispersion in aqueous solutions of oxyhaemoglobin and carboxyhaemoglobin

    PubMed Central

    Grant, E. H.; South, G. P.; Takashima, S.; Ichimura, H.

    1971-01-01

    The relative permittivity and conductivity of aqueous solutions of oxyhaemoglobin and carboxyhaemoglobin were measured over the frequency range 150kHz–100MHz. To minimize errors of measurement the investigations were carried out with three different samples of each type of haemoglobin, independent apparatus being used in two different laboratories. The dielectric increment and relaxation time were calculated at each of several temperatures from the results. These lead to a dipole moment of 400 Debyes and an activation enthalpy of 17.6±1.4kJ·mol−1, both of which were found to be independent of temperature to within experimental error over the range 3–35°C. The value of the dipole moment shows that the distribution of charge throughout the haemoglobin molecule is nearly symmetrical with respect to the centre of charge. The magnitude of the activation enthalpy is similar to that of the viscosity of water, in accord with the common observation that dielectric relaxation and viscosity are related phenomena. No significant differences are found between the dielectric parameters of oxyhaemoglobin and carboxyhaemoglobin. Combining the results with those obtained from X-ray diffraction of the solid a hydration value of 0.45g of water/g of protein is suggested, subject to the limitations of the model used. Finally, the results indicate the presence of a subsidiary dispersion, which could be attributed to the above quantity of bound water having a static permittivity of about 100 and a relaxation frequency in the region 100–200MHz. PMID:5129265

  16. Aging of the Johari-Goldstein relaxation in the glass-forming liquids sorbitol and xylitol

    NASA Astrophysics Data System (ADS)

    Yardimci, Hasan; Leheny, Robert L.

    2006-06-01

    Employing frequency-dependent dielectric susceptibility we characterize the aging in two supercooled liquids, sorbitol and xylitol, below their calorimetric glass transition temperatures. In addition to the alpha relaxation that tracks the structural dynamics, the susceptibility of both liquids possesses a secondary Johari-Goldstein relaxation at higher frequencies. Following a quench through the glass transition, the susceptibility slowly approaches the equilibrium behavior. For both liquids, the magnitude of the Johari-Goldstein relaxation displays a dependence on the time since the quench, or aging time, that is quantitatively very similar to the age dependence of the alpha peak frequency. The Johari-Goldstein relaxation time remains constant during aging for sorbitol while it decreases slightly with age for xylitol. Hence, one cannot sensibly assign a fictive temperature to the Johari-Goldstein relaxation. This behavior contrasts with that of liquids lacking distinct Johari-Goldstein peaks for which the excess wing of the alpha peak tracks the main part of the peak during aging, enabling the assignment of a single fictive temperature to the entire spectrum. The aging behavior of the Johari-Goldstein relaxation time further calls into question the possibility that the relaxation time possesses stronger temperature dependence in equilibrium than is observed in the out-of-equilibrium state below the glass transition.

  17. Low Dielectric Polymers

    NASA Technical Reports Server (NTRS)

    Venumbaka, Sreenivasulu R.; Cassidy, Patrick E.

    2002-01-01

    This report summarizes results obtained from research funded through Research Cooperative Agreement No. NCC-1-01033-"Low Dielectric Polymers" (from 5/10/01 through 5/09/02). Results are reported in three of the proposed research areas (Tasks 1-3 in the original proposal): (1) Repeat and confirm the preparation and properties of the new alkyl-substituted PEK, 6HC17-PEK, (2) Prepare and evaluate polymers derived from a highly fluorinated monomer, and (3) Prepare and evaluate new silicon and/or fluorine-containing polymers expected to retain useful properties at low temperature.

  18. Inorganic optical dielectric films

    NASA Astrophysics Data System (ADS)

    Woollam, John A.

    1996-07-01

    Dielectric coatings have been in use for a very long time, yet today they represent a steadily growing wold-wide industry. A wide range of materials, and applications from the near ultraviolet into the infrared are in use, or under development. This paper is a brief survey, including references to the literature, and a discussion of materials diagnostics. Discussed is the microstructure, optical constants and their relationship as determined especially by optical measurements. This paper emphasizes the materials science aspects rather than applications.

  19. Boron nitride as two dimensional dielectric: Reliability and dielectric breakdown

    SciTech Connect

    Ji, Yanfeng; Pan, Chengbin; Hui, Fei; Shi, Yuanyuan; Lanza, Mario; Zhang, Meiyun; Long, Shibing; Lian, Xiaojuan; Miao, Feng; Larcher, Luca; Wu, Ernest

    2016-01-04

    Boron Nitride (BN) is a two dimensional insulator with excellent chemical, thermal, mechanical, and optical properties, which make it especially attractive for logic device applications. Nevertheless, its insulating properties and reliability as a dielectric material have never been analyzed in-depth. Here, we present the first thorough characterization of BN as dielectric film using nanoscale and device level experiments complementing with theoretical study. Our results reveal that BN is extremely stable against voltage stress, and it does not show the reliability problems related to conventional dielectrics like HfO{sub 2}, such as charge trapping and detrapping, stress induced leakage current, and untimely dielectric breakdown. Moreover, we observe a unique layer-by-layer dielectric breakdown, both at the nanoscale and device level. These findings may be of interest for many materials scientists and could open a new pathway towards two dimensional logic device applications.

  20. The time dependence of rock healing as a universal relaxation process, a tutorial

    NASA Astrophysics Data System (ADS)

    Snieder, Roel; Sens-Schönfelder, Christoph; Wu, Renjie

    2017-01-01

    The material properties of earth materials often change after the material has been perturbed (slow dynamics). For example, the seismic velocity of subsurface materials changes after earthquakes, and granular materials compact after being shaken. Such relaxation processes are associated by observables that change logarithmically with time. Since the logarithm diverges for short and long times, the relaxation can, strictly speaking, not have a log-time dependence. We present a self-contained description of a relaxation function that consists of a superposition of decaying exponentials that has log-time behaviour for intermediate times, but converges to zero for long times, and is finite for t = 0. The relaxation function depends on two parameters, the minimum and maximum relaxation time. These parameters can, in principle, be extracted from the observed relaxation. As an example, we present a crude model of a fracture that is closing under an external stress. Although the fracture model violates some of the assumptions on which the relaxation function is based, it follows the relaxation function well. We provide qualitative arguments that the relaxation process, just like the Gutenberg-Richter law, is applicable to a wide range of systems and has universal properties.