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Sample records for doped materials

  1. Properties of doped semiconducting materials

    NASA Astrophysics Data System (ADS)

    Zemskov, V. S.

    The papers contained in this volume focus on the physicochemical principles of the doping of semiconductor materials. Topics discussed include impurity atoms and atomic levels, phase diagrams of the semiconductor-dopant system, distribution coefficients, dopant diffusion, and macro- and microsegregation of doping components. Attention is also given to the interaction between dopant atoms and lattice defects and the structure and decomposition of semiconductor-dopant solid solutions. Experimental data are presented for single crystals and epitaxial films of III-V, IV-VI, and II-VI semiconductors.

  2. Doping explosive materials for neutron radiographic enhancement.

    NASA Technical Reports Server (NTRS)

    Golliher, K. G.

    1971-01-01

    Discussion of studies relating to the selection of doping materials of high neutron absorption usable for enhancing the neutron radiographic imaging of explosive mixtures, without interfering with the proper chemical reaction of the explosives. The results of the studies show that gadolinium oxide is an excellent material for doping explosive mixtures to enhance the neutron radiographic image.

  3. Local doping of two-dimensional materials

    DOEpatents

    Wong, Dillon; Velasco, Jr, Jairo; Ju, Long; Kahn, Salman; Lee, Juwon; Germany, Chad E.; Zettl, Alexander K.; Wang, Feng; Crommie, Michael F.

    2016-09-20

    This disclosure provides systems, methods, and apparatus related to locally doping two-dimensional (2D) materials. In one aspect, an assembly including a substrate, a first insulator disposed on the substrate, a second insulator disposed on the first insulator, and a 2D material disposed on the second insulator is formed. A first voltage is applied between the 2D material and the substrate. With the first voltage applied between the 2D material and the substrate, a second voltage is applied between the 2D material and a probe positioned proximate the 2D material. The second voltage between the 2D material and the probe is removed. The first voltage between the 2D material and the substrate is removed. A portion of the 2D material proximate the probe when the second voltage was applied has a different electron density compared to a remainder of the 2D material.

  4. Doped luminescent materials and particle discrimination using same

    DOEpatents

    Doty, F. Patrick; Allendorf, Mark D; Feng, Patrick L

    2014-10-07

    Doped luminescent materials are provided for converting excited triplet states to radiative hybrid states. The doped materials may be used to conduct pulse shape discrimination (PSD) using luminescence generated by harvested excited triplet states. The doped materials may also be used to detect particles using spectral shape discrimination (SSD).

  5. Tungsten-doped thin film materials

    DOEpatents

    Xiang, Xiao-Dong; Chang, Hauyee; Gao, Chen; Takeuchi, Ichiro; Schultz, Peter G.

    2003-12-09

    A dielectric thin film material for high frequency use, including use as a capacitor, and having a low dielectric loss factor is provided, the film comprising a composition of tungsten-doped barium strontium titanate of the general formula (Ba.sub.x Sr.sub.1-x)TiO.sub.3, where X is between about 0.5 and about 1.0. Also provided is a method for making a dielectric thin film of the general formula (Ba.sub.x Sr.sub.1-x)TiO.sub.3 and doped with W, where X is between about 0.5 and about 1.0, a substrate is provided, TiO.sub.2, the W dopant, Ba, and optionally Sr are deposited on the substrate, and the substrate containing TiO.sub.2, the W dopant, Ba, and optionally Sr is heated to form a low loss dielectric thin film.

  6. Heteroatom-Doped Carbon Materials for Electrocatalysis.

    PubMed

    Asefa, Tewodros Teddy; Huang, Xiaoxi

    2017-04-11

    Fuel cells, water electrolyzers, and metal-air batteries are important energy systems that have started to play some roles in our renewable energy landscapes. However, despite much research works carried out on them, they have not yet found large-scale applications, mainly due to the unavailability of sustainable catalysts that can catalyze the reactions employed in them. Currently, noble metal-based materials are the ones that are commonly used as catalysts in most commercial fuel cells, electrolyzers, and metal-air batteries. Hence, there has been considerable research efforts worldwide to find alternative noble metal-free and metal-free catalysts composed of inexpensive, earth-abundant elements for use in the catalytic reactions employed in these energy systems. In this concept paper, catalysis in renewable energy systems, followed by the recent efforts to develop sustainable, heteroatom-doped carbon and non-noble metal-based electrocatalysts, the challenges to unravel their structure-catalytic activity relationships, and the authors' perspectives on these topics and materials, are discussed.

  7. Heteroatom-doped graphene materials: syntheses, properties and applications.

    PubMed

    Wang, Xuewan; Sun, Gengzhi; Routh, Parimal; Kim, Dong-Hwan; Huang, Wei; Chen, Peng

    2014-01-01

    Heteroatom doping can endow graphene with various new or improved electromagnetic, physicochemical, optical, and structural properties. This greatly extends the arsenal of graphene materials and their potential for a spectrum of applications. Considering the latest developments, we comprehensively and critically discuss the syntheses, properties and emerging applications of the growing family of heteroatom-doped graphene materials. The advantages, disadvantages, and preferential doping features of current synthesis approaches are compared, aiming to provide clues for developing new and controllable synthetic routes. We emphasize the distinct properties resulting from various dopants, different doping levels and configurations, and synergistic effects from co-dopants, hoping to assist a better understanding of doped graphene materials. The mechanisms underlying their advantageous uses for energy storage, energy conversion, sensing, and gas storage are highlighted, aiming to stimulate more competent applications.

  8. Metal oxide charge transport material doped with organic molecules

    DOEpatents

    Forrest, Stephen R.; Lassiter, Brian E.

    2016-08-30

    Doping metal oxide charge transport material with an organic molecule lowers electrical resistance while maintaining transparency and thus is optimal for use as charge transport materials in various organic optoelectronic devices such as organic photovoltaic devices and organic light emitting devices.

  9. High capacity nickel battery material doped with alkali metal cations

    DOEpatents

    Jackovitz, John F.; Pantier, Earl A.

    1982-05-18

    A high capacity battery material is made, consisting essentially of hydrated Ni(II) hydroxide, and about 5 wt. % to about 40 wt. % of Ni(IV) hydrated oxide interlayer doped with alkali metal cations selected from potassium, sodium and lithium cations.

  10. Temperature dependence of nonlinear optical properties in Li doped nano-carbon bowl material

    NASA Astrophysics Data System (ADS)

    Li, Wei-qi; Zhou, Xin; Chang, Ying; Quan Tian, Wei; Sun, Xiu-Dong

    2013-04-01

    The mechanism for change of nonlinear optical (NLO) properties with temperature is proposed for a nonlinear optical material, Li doped curved nano-carbon bowl. Four stable conformations of Li doped corannulene were located and their electronic properties were investigated in detail. The NLO response of those Li doped conformations varies with relative position of doping agent on the curved carbon surface of corannulene. Conversion among those Li doped conformations, which could be controlled by temperature, changes the NLO response of bulk material. Thus, conformation change of alkali metal doped carbon nano-material with temperature rationalizes the variation of NLO properties of those materials.

  11. Synthesis of Metal Nanoclusters Doped in Porous Materials as Photocatalysts

    DTIC Science & Technology

    2008-04-10

    Ito S. Deactivation of the TiO2 photocatalyst by coupling with WO3 and the electrochemically assisted high photocatalytic activity of WO3 . Langmuir...Synthesis of metal nanoclusters doped in porous materials as photocatalysts 5c. PROGRAM ELEMENT NUMBER 5d. PROJECT NUMBER 5d. TASK NUMBER 6...will be performed: Task #1: The development of nanoclusters embedded in zeolites as potential photocatalysts . Task #2: Identify conditions

  12. Ca2+-Doped CeBr3 Scintillating Materials

    SciTech Connect

    Guss, Paul; Foster, Michael E.; Wong, Bryan M.; Doty, F. Patrick; Shah, Kanai; Squillante, Michael R.; Shirwadkar, Urmila; Hawrami, Rastgo; Tower, Josh; Yuan, Ding

    2014-01-01

    Despite the outstanding scintillation performance characteristics of cerium tribromide (CeBr3) and cerium-activated lanthanum tribromide, their commercial availability and application are limited due to the difficulties of growing large, crack-free single crystals from these fragile materials. This investigation employed aliovalent doping to increase crystal strength while maintaining the optical properties of the crystal. One divalent dopant (Ca2+) was used as a dopant to strengthen CeBr3 without negatively impacting scintillation performance. Ingots containing nominal concentrations of 1.9% of the Ca2+ dopant were grown. Preliminary scintillation measurements are presented for this aliovalently doped scintillator. Ca2+-doped CeBr3 exhibited little or no change in the peak fluorescence emission for 371 nm optical excitation for CeBr3. The structural, electronic, and optical properties of CeBr3 crystals were studied using the density functional theory within the generalized gradient approximation. The calculated lattice parameters are in good agreement with the experimental data. The energy band structures and density of states were obtained. The optical properties of CeBr3, including the dielectric function, were calculated.

  13. Polysulfone as a scintillation material without doped fluorescent molecules

    NASA Astrophysics Data System (ADS)

    Nakamura, Hidehito; Kitamura, Hisashi; Sato, Nobuhiro; Kanayama, Masaya; Shirakawa, Yoshiyuki; Takahashi, Sentaro

    2015-10-01

    Scintillation materials made from un-doped aromatic ring polymers can be potentially used for radiation detection. Here we demonstrate that Polysulfone (PSU) works without doped fluorescent guest molecules, and thus broadens the choices available for radiation detection. The transparent PSU substrate (1.24 g/cm3) significantly absorbs short-wavelength light below approximately 350 nm. Visible light absorption colours the substrate slightly yellow, and indigo blue fluorescence is emitted. The fluorescence maximum occurs at the intersection of the 340-nm excitation and 380-nm emission spectra; thus the emission is partially absorbed by the substrate. An effective refractive index of 1.70 is derived based on the wavelength dependence of the refractive indices and the emission spectrum. A peak caused by 976-keV internal-conversion electrons from a 207Bi radioactive source appears in the light yield distribution. The light yield is equivalent to that of poly (phenyl sulfone), which has a similar structure. Overall, un-doped PSU could be a component substrate in polymer blends and be used as an educational tool in radiation detection.

  14. Compositions of doped, co-doped and tri-doped semiconductor materials

    DOEpatents

    Lynn, Kelvin [Pullman, WA; Jones, Kelly [Colfax, WA; Ciampi, Guido [Watertown, MA

    2011-12-06

    Semiconductor materials suitable for being used in radiation detectors are disclosed. A particular example of the semiconductor materials includes tellurium, cadmium, and zinc. Tellurium is in molar excess of cadmium and zinc. The example also includes aluminum having a concentration of about 10 to about 20,000 atomic parts per billion and erbium having a concentration of at least 10,000 atomic parts per billion.

  15. Tetravalent chromium doped laser materials and NIR tunable lasers

    NASA Technical Reports Server (NTRS)

    Alfano, Robert R. (Inventor); Petricevic, Vladimir (Inventor); Bykov, Alexey (Inventor)

    2008-01-01

    A method is described to improve and produce purer Cr.sup.4+-doped laser materials and lasers with reduced co-incorporation of chromium in any other valence states, such as Cr.sup.3+, Cr.sup.2+, Cr.sup.5+, and Cr.sup.6+. The method includes: 1) certain crystals of olivine structure with large cation (Ca) in octahedral sites such as Cr.sup.4+:Ca.sub.2GeO.sub.4, Cr.sup.4+:Ca.sub.2SiO.sub.4, Cr.sup.4+:Ca.sub.2Ge.sub.xSi.sub.1-xO.sub.4 (where 0doped laser materials are characterized by a relatively high concentration of Cr.sup.4+-lasing ion in crystalline host that makes these materials suitable for compact high power (thin disk/wedge) NIR laser applications.

  16. Synthesis of phthalocyanine doped sol-gel materials

    NASA Technical Reports Server (NTRS)

    Dunn, Bruce

    1993-01-01

    The synthesis of sol-gel silica materials doped with three different types of metallophthalocyanines has been studied. Homogeneous materials of good optical quality were prepared and the first optical limiting measurements of dyes in sol-gel hosts were carried out. The properties of these solid state limiters are similar to limiters based on phthalocyanine (Pc) in solution. Sol-gel silica materials containing copper, tin and germanium phthalocyanines were investigated. The initial step in all cases was to prepare silica sols by the sonogel method using tetramethoxy silane (TMOS), HCl and distilled water. Thereafter, the synthesis depended upon the specific Pc and its solubility characteristics. Copper phthalocyanine tetrasulfonic acid tetra sodium salt (CuPc4S) is soluble in water and various doping levels (1 x 10 (exp -4) M to 1 x 10 (exp -5) M) were added to the sol. The group IV Pc's, SnPc(OSi(n-hexyl)3)2 and GePc(OSi(n-hexyl)3)2, are insoluble in water and the process was changed accordingly. In these cases, the compounds were dissolved in THF and then added to the sol. The Pc concentration in the sol was 2 x 10(exp -5)M. The samples were then aged and dried in the standard method of making xerogel monoliths. Comparative nanosecond optical limiting experiments were performed on silica xerogels that were doped with the different metallophthalocyanines. The ratio of the net excited state absorption cross section (sigma(sub e)) to the ground state cross section (sigma(sub g)) is an important figure of merit that is used to characterize these materials. By this standard the SnPc sample exhibits the best limiting for the Pc doped sol-gel materials. Its cross section ratio of 19 compares favorably with the value of 22 that was measured in toluene. The GePc materials appear to not be as useful as those containing SnPc. The GePc doped solids exhibit a higher onset energy (2.5 mj and lower cross section ratio, 7. The CuPc4S sol-gel material has a still lower cross

  17. Terminal-level relaxation in ND-doped laser materials

    SciTech Connect

    Bibeau, C.; Payne, S.A.

    1996-06-01

    During the energy extraction of a 1-{mu}m pulse in a Nd-doped laser material, the Nd-ion population is transferred from the metastable {sup 4}F{sub 3/2} level into the terminal {sup 4}I{sub 11/2} level. The terminal-level lifetime, {tau}{sub 11/2}, is defined in this case as the time it takes the Nd-ion population to decay from the {sup 4}I{sub 11/2} level into the {sup 4}I{sub 9/2} ground state. Several experimental and theoretical approaches over the last three decades have been made to measure the terminal-level lifetime. However, an agreement in the results among the different approaches for a large sampling of laser materials has never been demonstrated. This article presents three independent methods (pump-probe, emission, and energy extraction) for measuring the terminal-level lifetime in Nd:phosphate glass LG-750. The authors find remarkable agreement among the data and determine the {tau}{sub 11/2} lifetime to be 253{+-}50 ps. They extend their studies to show that the results of the pump-probe and emission methods agree to within a factor of two for additional Nd-doped glases and crystals investigated, thus offering validation for the emission method, which is a simpler, indirect approach.

  18. Topological surface superconductivity in doped Weyl loop materials

    NASA Astrophysics Data System (ADS)

    Wang, Yuxuan; Nandkishore, Rahul M.

    2017-02-01

    We study surface superconductivity involving the "drumhead" surface states of (doped) Weyl loop materials. The leading weak-coupling instability in the bulk is toward a chiral superconducting order, which fully gaps the Fermi surface. In this state the surface also becomes superconducting, with p +i p symmetry. We show that the surface SC state is "topological" as long as it is fully gapped, and the system traps Majorana modes wherever a vortex line enters or exits the bulk. In contrast to true two-dimensional p +i p superconductors, these Majorana zero modes arise even in the "strong pairing" regime where the chemical potential is entirely above/below the drumhead. We also consider conventional s -wave pairing, and show that in this case the surface hosts a flat band of charge neutral Majorana fermions, whose momentum range is given by the projection of the bulk Fermi surface. Weyl loop materials thus provide access to new forms of topological superconductivity.

  19. Controlled doping of semiconducting titania nanosheets for tailored spinelectronic materials

    NASA Astrophysics Data System (ADS)

    Osada, Minoru; Yoguchi, Satoshi; Itose, Masayuki; Li, Bao-Wen; Ebina, Yasuo; Fukuda, Katsutoshi; Kotani, Yoshinori; Ono, Kanta; Ueda, Shigenori; Sasaki, Takayoshi

    2014-11-01

    Ti1-x-yFexCoyO2 nanosheets are synthesized in which the (Fe/Co) content is systematically controlled in the range of 0 <= x <= 0.4 and 0 <= y <= 0.2. A key feature of this new preparation is the use of (Li/Fe)-, (Fe/Co)- and (Li/Co)-co-substituted layered titanates as starting materials. In exfoliated nanosheets, the composition can be intentionally modified by controlled Fe/Co substitution into Ti sites during the solid-state synthesis of the starting layered compounds. The composition of the host layers is maintained in the subsequent exfoliation process, which is very helpful in the rational design of nanosheets through the use of controlled doping. Through this controlled doping, we achieve exquisite control of the electronic properties of Ti1-δO2 nanosheets, including the position of impurity bands, the Fermi energy and ferromagnetic properties. From photoelectron spectroscopy and first-principles studies, we have observed that the use of Fe/Co co-doping with higher Fe and Co oxidation states is necessary to bring the highest occupied Fe/Co impurity states to the Fermi level. This band engineering transforms the Ti1-x-yFexCoyO2 nanosheet into a room-temperature half-metallic ferromagnet, thus accomplishing the main requirements of future spinelectronics.Ti1-x-yFexCoyO2 nanosheets are synthesized in which the (Fe/Co) content is systematically controlled in the range of 0 <= x <= 0.4 and 0 <= y <= 0.2. A key feature of this new preparation is the use of (Li/Fe)-, (Fe/Co)- and (Li/Co)-co-substituted layered titanates as starting materials. In exfoliated nanosheets, the composition can be intentionally modified by controlled Fe/Co substitution into Ti sites during the solid-state synthesis of the starting layered compounds. The composition of the host layers is maintained in the subsequent exfoliation process, which is very helpful in the rational design of nanosheets through the use of controlled doping. Through this controlled doping, we achieve exquisite

  20. Fe/Co doped molybdenum diselenide: a promising two-dimensional intermediate-band photovoltaic material.

    PubMed

    Zhang, Jiajia; He, Haiyan; Pan, Bicai

    2015-05-15

    An intermediate-band (IB) photovoltaic material is an important candidate in developing the new-generation solar cell. In this paper, we propose that the Fe-doped or the Co-doped MoSe2 just meets the required features in IB photovoltaic materials. Our calculations demonstrate that when the concentration of the doped element reaches 11.11%, the doped MoSe2 shows a high absorptivity for both infrared and visible light, where the photovoltaic efficiency of the doped MoSe2 is as high as 56%, approaching the upper limit of photovoltaic efficiency of IB materials. So, the Fe- or Co-doped MoSe2 is a promising two-dimensional photovoltaic material.

  1. Method of making molecularly doped composite polymer material

    DOEpatents

    Affinito, John D [Tucson, AZ; Martin, Peter M [Kennewick, WA; Graff, Gordon L [West Richland, WA; Burrows, Paul E [Kennewick, WA; Gross, Mark E. , Sapochak, Linda S.

    2005-06-21

    A method of making a composite polymer of a molecularly doped polymer. The method includes mixing a liquid polymer precursor with molecular dopant forming a molecularly doped polymer precursor mixture. The molecularly doped polymer precursor mixture is flash evaporated forming a composite vapor. The composite vapor is cryocondensed on a cool substrate forming a composite molecularly doped polymer precursor layer, and the cryocondensed composite molecularly doped polymer precursor layer is cross linked thereby forming a layer of the composite polymer layer of the molecularly doped polymer.

  2. Nitrogen-doped graphene materials for supercapacitor applications.

    PubMed

    Lu, Yanhong; Huang, Yi; Zhang, Mingjie; Chen, Yongsheng

    2014-02-01

    Development of advanced functional materials for energy conversion and storage technologies play a key role in solving the problems of the rapid depletion of fossil fuels and increasingly worsened environmental pollution caused by vast fossil-fuel consumption. Supercapacitors (SCs), also known as ultracapacitors, which store energy based on either ion adsorption or fast/reversible faradaic reactions, are supposed to be a promising candidate for alternative energy storage devices due to their high rate capability, pulse power supply, long cycle life, simple principles, high dynamics of charge propagation, and low maintenance cost. The performance of supercapacitors highly depends on the properties of electrode materials. Nitrogen-doped graphene (NG)-based materials exhibit great potential for application in supercapacitors because of their unique structure and excellent intrinsic physical properties, such as large surface area with appropriate pore structure, controllable two- or three-dimensional morphology, and extraordinarily electrical conductivity. In this review, we provide a brief summary of recent research progress on NG-based electrode materials for SCs, including the various synthesis methods and the mechanisms of electrochemical performance enhancement.

  3. Cr/sup 3+/-doped colquiriite solid state laser material

    SciTech Connect

    Payne, S.A.; Chase, L.L.; Newkirk, H.W.; Krupke, W.F.

    1989-03-07

    Chromium doped colquiriite, LiCaAlF/sub 6/:Cr/sup 3+/, is useful as a tunable laser crystal that has a high intrinsic slope efficiency, comparable to or exceeding that of alexandrite, the current leading performer of vibronic sideband Cr/sup 3+/ lasers. The laser output is tunable from at least 720 nm to 840 nm with a measured slope efficiency of about 60% in a Kr laser pumped laser configuration. The intrinsic slope efficiency (in the limit of large output coupling) may approach the quantum defect limited value of 83%. The high-slope efficiency implies that excited state absorption (ESA) is negligible. The potential for efficiency and the tuning range of this material satisfy the requirements for a pump laser for a high density storage medium incorporating Nd/sup 3+/ or Tm/sup 3+/ for use in a multimegajoule single shot fusion research facility.

  4. Cr/sup 3 +/-doped colquiriite solid state laser material

    DOEpatents

    Payne, S.A.; Chase, L.L.; Newkirk, H.W.; Krupke, W.F.

    1988-03-31

    Chromium doped colquiriite, LiCaAlF/sub 6/:Cr/sup 3 +/, is useful as a tunable laser crystal that has a high intrinsic slope efficiency, comparable to or exceeding that of alexandrite, the current leading performer of vibronic sideband Cr/sup 3 +/ lasers. The laser output is tunable from at least 720 nm to 840 nm with a measured slope efficiency of about 60% in a Kr laser pumped laser configuration. The intrinsic slope efficiency (in the limit of large output coupling) may approach the quantum defect limited value of 83%. The high slope efficiency implies that excited state absorption (ESA) is negligible. The potential for efficiency and the tuning range of this material satisfy the requirements for a pump laser for a high density storage medium incorporating Nd/sup 3 +/ or Tm/sup 3 +/ for use in a multimegajoule single shot fusion research facility. 4 figs.

  5. Cr.sup.3+ -doped colquiriite solid state laser material

    SciTech Connect

    Payne, Stephen A.; Chase, Lloyd L.; Newkirk, Herbert W.; Krupke, William F.

    1989-01-01

    Chromium doped colquiriite, LiCaAlF.sub.6 :Cr.sup.3+, is useful as a tunable laser crystal that has a high intrinsic slope efficiency, comparable to or exceeding that of alexandrite, the current leading performer of vibronic sideband Cr.sup.3+ lasers. The laser output is tunable from at least 720 nm to 840 nm with a measured slop efficiency of about 60% in a Kr laser pumped laser configuration. The intrinsic slope efficiency (in the limit of large output coupling) may approach the quantum defect limited value of 83%. The high slope efficiency implies that excited state absorption (ESA) is negligible. The potential for efficiency and the tuning range of this material satisfy the requirements for a pump laser for a high density storage medium incorporating Nd.sup.3+ or Tm.sup.3+ for use in a multimegajoule single shot fusion research facility.

  6. Mechanical characterization of hydroxyapatite, thermoelectric materials and doped ceria

    NASA Astrophysics Data System (ADS)

    Fan, Xiaofeng

    For a variety of applications of brittle ceramic materials, porosity plays a critical role structurally and/or functionally, such as in engineered bone scaffolds, thermoelectric materials and in solid oxide fuel cells. The presence of porosity will affect the mechanical properties, which are essential to the design and application of porous brittle materials. In this study, the mechanical property versus microstructure relations for bioceramics, thermoelectric (TE) materials and solid oxide fuel cells were investigated. For the bioceramic material hydroxyapatite (HA), the Young's modulus was measured using resonant ultrasound spectroscopy (RUS) as a function of (i) porosity and (ii) microcracking damage state. The fracture strength was measured as a function of porosity using biaxial flexure testing, and the distribution of the fracture strength was studied by Weibull analysis. For the natural mineral tetrahedrite based solid solution thermoelectric material (Cu10Zn2As4S13 - Cu 12Sb4S13), the elastic moduli, hardness and fracture toughness were studied as a function of (i) composition and (ii) ball milling time. For ZiNiSn, a thermoelectric half-Heusler compound, the elastic modulus---porosity and hardness---porosity relations were examined. For the solid oxide fuel cell material, gadolina doped ceria (GDC), the elastic moduli including Young's modulus, shear modulus, bulk modulus and Poisson's ratio were measured by RUS as a function of porosity. The hardness was evaluated by Vickers indentation technique as a function of porosity. The results of the mechanical property versus microstructure relations obtained in this study are of great importance for the design and fabrication of reliable components with service life and a safety factor. The Weibull modulus, which is a measure of the scatter in fracture strength, is the gauge of the mechanical reliability. The elastic moduli and Poisson's ratio are needed in analytical or numerical models of the thermal and

  7. Material study of indium implant under channel doping conditions

    NASA Astrophysics Data System (ADS)

    Liu, Jinning; Mehta, Sandeep; Daryanani, Sonu L.; Ng, Che-Hoo

    1998-09-01

    In this paper we investigate the material characteristics of implanted indium under channel doping conditions. Indium was implanted into CZ silicon at an energy of 200 keV and doses of 2e12/cm2 to 1e14/cm2. Subsequent rapid thermal annealing was conducted at 950 degrees Celsius to 1050 degrees Celsius between 10 sec and 30 sec. The diffusion of indium was studied by means of Secondary Ion Mass Spectroscopy (SIMS). Up to a dose of 1e13/cm2, the diffusion of indium was in- significant. The activation of indium was studied by means of Spreading Resistance Profiling (SRP). It was found that at a concentration of about 2e17/cm3, the electrical solubility is reached above which no more activation can be achieved. Damage due to indium implant was studied by Transmission Electron Microscopy (TEM). Dislocation loops remain stable after high temperature anneal for higher dose implants and dissolve for lower dose implants.

  8. Dye-doped sol-gel materials for two-photon absorption induced fluorescence

    NASA Astrophysics Data System (ADS)

    Canva, Michael; Roger, Gisèle; Cassagne, Florence; Lévy, Yves; Brun, Alain; Chaput, Frédéric; Boilot, Jean-Pierre; Rapaport, Alexandra; Heerdt, Céline; Bass, Michael

    2002-01-01

    Two-photon absorption (TPA) and subsequent fluorescence properties of laser dyes are retained when doped into solid state sol-gel materials. These properties were demonstrated to be applicable in true 3D displays.

  9. Theoretical investigation of optical and structural properties of Ba-doped ZnO material

    NASA Astrophysics Data System (ADS)

    Lacerda, L. H. S.; de Lazaro, S. R.; Ribeiro, R. A. P.

    2015-11-01

    The doping process is a technique widely used for improving the properties of semiconductors. Through insertion of doping controlled amount is possible change drastically the electronic, optical and structural properties of a material. This work focuses on effects of Ba atoms insertion on wurtzite-ZnO structure at 12.5% amount. The results showed that the presence of Ba in low quantity cause increase in the lattice parameters and decrease in band- gap in relation to the ZnO material. In the percentage of 12.5%, the doping is noted as a potential alternative for application in opt-electronic devices, electronic devices, solar cells and photocatalytic process.

  10. The Combustion Synthesis Zns Doped Materials to Create Ultra-Electroluminscent Materials in Microgravity

    NASA Astrophysics Data System (ADS)

    Castillo, Martin; Steinberg, Theodore

    2012-07-01

    Self-propagating high temperature synthesis (SHS) utilises a rapid exothermic process involving high energy and nonlinearity coupled with a high cooling rate to produce materials formed outside of normal equilibrium boundaries thus possessing unique properties. The elimination of gravity during this process allows capillary forces to dominate mixing of the reactants which results in a superior and enhanced homogeneity in the product materials. ZnS type materials have been previously conducted in reduced gravity and normal gravity. It has been claimed in literature that a near perfect phases of ZnS wurtzite was produced. Although, the SHS of this material is possible at high pressures, there have been no advancements in refining this structure to create ultra-electroluminescent materials. Utilising this process with ZnS doped with Cu, Mn, or rare earth metals such as Eu and Pr leads to electroluminescence properties, thus making this an attractive electroluminescent material. The work described here will revisit the SHS of ZnS and will re-examine the work performed in both normal gravity and in reduced gravity within the Queensland University of Technology Drop Tower Facility. Quantifications in the lattice parameters, crystal structures, and phases produced are presented to further explore the unique structure-property performance relationships produced from the SHS of ZnS materials.

  11. Lanthanide-doped upconversion materials: emerging applications for photovoltaics and photocatalysis.

    PubMed

    Yang, Weifeng; Li, Xiyan; Chi, Dongzhi; Zhang, Hongjie; Liu, Xiaogang

    2014-12-05

    Photovoltaics and photocatalysis are two significant applications of clean and sustainable solar energy, albeit constrained by their inability to harvest the infrared spectrum of solar radiation. Lanthanide-doped materials are particularly promising in this regard, with tunable absorption in the infrared region and the ability to convert the long-wavelength excitation into shorter-wavelength light output through an upconversion process. In this review, we highlight the emerging applications of lanthanide-doped upconversion materials in the areas of photovoltaics and photocatalysis. We attempt to elucidate the fundamental physical principles that govern the energy conversion by the upconversion materials. In addition, we intend to draw attention to recent technologies in upconversion nanomaterials integrated with photovoltaic and photocatalytic devices. This review also provides a useful guide to materials synthesis and optoelectronic device fabrication based on lanthanide-doped upconversion materials.

  12. Characterization of thermally stable dye-doped polyimide based electrooptic materials

    SciTech Connect

    Meinhardt, M.B.; Cahill, P.A.; Seager, C.H.; Beuhler, A.J.; Wargowski, D.A.

    1993-12-31

    Polymeric electrooptic materials have the potential to replace electronic switches in applications which require minimization of heat dissipation while maintaining high switching speeds. Polyimide matrices incorporating electrooptic dyes are promising materials for such applications due to their low cost and compatibility with existing processing environments. Preparation and characterization of novel dye-doped polyimide films for electrooptics is described. Thermal stabilities of donor-acceptor 2,5-diaryl oxazoles were evaluated by differential scanning calorimetry. Absorptive losses in thin films of Ultradel 9000D{reg_sign} doped with donor-acceptor oxazoles were measured by photothermal deflection spectroscopy. Absorptive losses at high doping levels may be explainable by dye-dye aggregation or dye degradation during the curing process. Lower doping levels, however, show losses of {le} 3.0 dB/cm at 830 nm and {le} 2.4 dB/cm at 1,320 nm.

  13. Characterization of thermally stable dye-doped polyimide based electrooptic materials

    NASA Astrophysics Data System (ADS)

    Meinhardt, M. B.; Cahill, P. A.; Seager, C. H.; Beuhler, A. J.; Wargowski, D. A.

    1993-11-01

    Polymeric electrooptic materials have the potential to replace electronic switches in applications which require minimization of heat dissipation while maintaining high switching speeds. Polyimide matrices incorporating electrooptic dyes are promising materials for such applications due to their low cost and compatibility with existing processing environments. Preparation and characterization of novel dye-doped polyimide films for electrooptics is described. Thermal stabilities of donor-acceptor 2,5-diaryl oxazoles were evaluated by differential scanning calorimetry. Absorptive losses in thin films of Ultradel 9000D(reg sign) doped with donor-acceptor oxazoles were measured by photothermal deflection spectroscopy. Absorptive losses at high doping levels may be explainable by dye-dye aggregation or dye degradation during the curing process. Lower doping levels, however, show losses of less than or = 3.0 dB/cm at 830 nm and less than or = 2.4 dB/cm at 1,320 nm.

  14. Organically Doped Metals: A New Family of Materials

    DTIC Science & Technology

    2010-02-25

    direction has been achieved and was published recently in Nature-Chemistry [11a]. Specifically, a Pd coin doped with 1% cinchonidine alkaloid was shown...removed; the alkaloid modifier is necessary, in this case, for obtaining enantioselective catalysis. References [1] H. Behar-Levy and D. Avnir

  15. Laser doping and metallization of wide bandgap materials: silicon carbide, gallium nitride, and aluminum nitride

    NASA Astrophysics Data System (ADS)

    Salama, Islam Abdel Haleem

    viable method for processing wide bandgap materials for electronics and optoelectronics devices applications. It effectively reduces the number of fabrication steps and allows for selective area doping and direct metallization without metal deposition.

  16. Benefit of Rare-Earth "Smart Doping" and Material Nanostructuring for the Next Generation of Er-Doped Fibers

    NASA Astrophysics Data System (ADS)

    Savelii, Inna; Bigot, Laurent; Capoen, Bruno; Gonnet, Cedric; Chanéac, Corinne; Burova, Ekaterina; Pastouret, Alain; El-Hamzaoui, Hicham; Bouazaoui, Mohamed

    2017-03-01

    Erbium-doped fiber amplifiers (EDFAs) for harsh environments require to develop specific fabrication methods of Er 3+-doped fibers (EDFs) so as to limit the impact of radiation-induced absorption. In this context, a compromise has to be found between the concentration of Erbium and the glass composition. On the one hand, high concentration of Er 3+ ions helps to reduce the length of the EDF and hence the cumulated attenuation but generally leads to luminescence quenching mechanisms that limit the performances. On the other hand, so as to avoid such quenching effect, glass modifiers like Al 3+ or P 5+ ions are used in the fabrication of commercial EDFs but are not suitable for applications in harsh environment because these glass modifiers are precursors of radiation-induced structural defects and consequently of optical losses. In this work, we investigate the concept of smart doping via material nanostructuring as a way to fabricate more efficient optical devices. This approach aims at optimizing the glass composition of the fiber core in order to use the minimal content of glass modifiers needed to reach the suited level of performances for EDFA. Er 3+-doped alumina nanoparticles (NPs), as precursor of Er 3+ ions in the preform fabrication process, were used to control the environment of rare-earth ions and their optical properties. Structural and optical characterizations of NP-doped preforms and optical fibers drawn from such preforms demonstrate the interest of this approach for small concentrations of aluminum in comparison to similar glass compositions obtained by a conventional technique.

  17. Benefit of Rare-Earth "Smart Doping" and Material Nanostructuring for the Next Generation of Er-Doped Fibers.

    PubMed

    Savelii, Inna; Bigot, Laurent; Capoen, Bruno; Gonnet, Cedric; Chanéac, Corinne; Burova, Ekaterina; Pastouret, Alain; El-Hamzaoui, Hicham; Bouazaoui, Mohamed

    2017-12-01

    Erbium-doped fiber amplifiers (EDFAs) for harsh environments require to develop specific fabrication methods of Er (3+)-doped fibers (EDFs) so as to limit the impact of radiation-induced absorption. In this context, a compromise has to be found between the concentration of Erbium and the glass composition. On the one hand, high concentration of Er (3+) ions helps to reduce the length of the EDF and hence the cumulated attenuation but generally leads to luminescence quenching mechanisms that limit the performances. On the other hand, so as to avoid such quenching effect, glass modifiers like Al (3+) or P (5+) ions are used in the fabrication of commercial EDFs but are not suitable for applications in harsh environment because these glass modifiers are precursors of radiation-induced structural defects and consequently of optical losses. In this work, we investigate the concept of smart doping via material nanostructuring as a way to fabricate more efficient optical devices. This approach aims at optimizing the glass composition of the fiber core in order to use the minimal content of glass modifiers needed to reach the suited level of performances for EDFA. Er (3+)-doped alumina nanoparticles (NPs), as precursor of Er (3+) ions in the preform fabrication process, were used to control the environment of rare-earth ions and their optical properties. Structural and optical characterizations of NP-doped preforms and optical fibers drawn from such preforms demonstrate the interest of this approach for small concentrations of aluminum in comparison to similar glass compositions obtained by a conventional technique.

  18. FinFET Doping; Material Science, Metrology, and Process Modeling Studies for Optimized Device Performance

    SciTech Connect

    Duffy, R.; Shayesteh, M.

    2011-01-07

    In this review paper the challenges that face doping optimization in 3-dimensional (3D) thin-body silicon devices will be discussed, within the context of material science studies, metrology methodologies, process modeling insight, ultimately leading to optimized device performance. The focus will be on ion implantation at the method to introduce the dopants to the target material.

  19. Thermal and optical study of semiconducting CNTs-doped nematic liquid crystalline material

    NASA Astrophysics Data System (ADS)

    Vimal, T.; Singh, D. P.; Gupta, S. K.; Pandey, S.; Agrahari, K.; Manohar, R.

    2016-06-01

    We report the thermal and spectroscopic analysis of the carbon nanotubes (CNTs)-doped nematic liquid crystal (NLC) material. The CNTs have been oriented in the p-ethoxybenzylidene p-butylaniline NLC. The thermal study of the CNTs doped nematic mixtures shows a significant decrease in the isotropic to nematic phase transition temperature. However higher doping concentration of CNTs has led to the further increase in transition temperature. The UV-Visible spectroscopy has been attempted on the CNTs/NLC mixtures at room temperature. The investigated NLC present one absorption band corresponding to π-π* electronic transition. A red shift of λmax with the increasing concentration of CNTs in the mixture has been observed. The band gap of NLC has been found to decrease after the doping of CNTs. The absorbance was measured for the UV light, polarized parallel and perpendicular to the LC director in the planar aligned cell.

  20. Controlling the stoichiometry and doping of semiconductor materials

    DOEpatents

    Albin, David; Burst, James; Metzger, Wyatt; Duenow, Joel; Farrell, Stuart; Colegrove, Eric

    2016-08-16

    Methods for treating a semiconductor material are provided. According to an aspect of the invention, the method includes annealing the semiconductor material in the presence of a compound that includes a first element and a second element. The first element provides an overpressure to achieve a desired stoichiometry of the semiconductor material, and the second element provides a dopant to the semiconductor material.

  1. Enhancement of thermoelectric performance in composite materials through locally-modulated doping

    NASA Astrophysics Data System (ADS)

    Adams, Michael J.; Jin, Hyungyu; Heremans, Joseph P.

    2015-03-01

    Composites of organic or inorganic constituents are often considered as a way to yield high thermoelectric figure of merit. The limit of this approach is set by the effective medium theory, which demonstrates formally that a composite of two materials A and B cannot have higher figure of merit than the highest of either A or B, in the absence of interaction between A and B. In this work, we show that this limit can be lifted by introducing into a host material a second phase that behaves differently vis-a-vis electrons than vis-a-vis phonons. This phase consists of electrically and thermally insulating islands of material that locally dope the semiconducting host. Doped material near the islands provides electrically conductive volumes for charge carriers. Phonons, unaffected by local doping, are scattered by the islands. Thermopower is less affected by the doped regions than electrical conductivity, by an intrinsic mathematical property of the effective medium theory. We employ this concept in Bi1-xSbx alloys and in p-type (Bi1-xSbx)2 Te3 compounds, which are known as good thermoelectric materials at cryogenic and room temperatures, respectively. Experimental transport data and the local microscopic characterizations of the samples are presented. Supported by DOE US-China Clean Energy Research Center SubK 3002041929, and by AFOSR MURI FA9550-10-1-0533.

  2. Band Gap Narrowing and Widening of ZnO Nanostructures and Doped Materials.

    PubMed

    Kamarulzaman, Norlida; Kasim, Muhd Firdaus; Rusdi, Roshidah

    2015-12-01

    Band gap change in doped ZnO is an observed phenomenon that is very interesting from the fundamental point of view. This work is focused on the preparation of pure and single phase nanostructured ZnO and Cu as well as Mn-doped ZnO for the purpose of understanding the mechanisms of band gap narrowing in the materials. ZnO, Zn0.99Cu0.01O and Zn0.99Mn0.01O materials were prepared using a wet chemistry method, and X-ray diffraction (XRD) results showed that all samples were pure and single phase. UV-visible spectroscopy showed that materials in the nanostructured state exhibit band gap widening with respect to their micron state while for the doped compounds exhibited band gap narrowing both in the nano and micron states with respect to the pure ZnO materials. The degree of band gap change was dependent on the doped elements and crystallite size. X-ray photoelectron spectroscopy (XPS) revealed that there were shifts in the valence bands. From both UV-visible and XPS spectroscopy, it was found that the mechanism for band gap narrowing was due to the shifting of the valance band maximum and conduction band minimum of the materials. The mechanisms were different for different samples depending on the type of dopant and dimensional length scales of the crystallites.

  3. On the use of doped polyethylene as an insulating material for HVDC cables

    SciTech Connect

    Khalil, M.S.

    1996-12-31

    The merits of HVDC cables with polymeric insulation are well recognized. However, the development of such cables is still hampered due to the problems resulting from the complicated dependence of the electrical conductivity of the polymer on the temperature and the dc electric field and the effects of space charge accumulation in this material. Different methods have been suggested to solve these problems yet none of these methods seem to give a conclusive solution. The present report provides, firstly a critical review of the previous works reported in the literature concerning the development of HVDC cables with polymeric insulation. Different aspects of those works are examined and discussed. Secondly, an account is given on an investigation using low density polyethylene (LDPE) doped with an inorganic additive as a candidate insulating material for HVDC cables. Preliminary results from measurements of dc breakdown strength and insulation resistivity of both the undoped and the doped materials are presented. It is shown that the incorporation of an inorganic additive into LDPE has improved the performance of the doped material under polarity reversal dc conditions at room temperature. Moreover, the dependency of the insulation resistivity on temperature for the doped material appears to be beneficially modified.

  4. Magnetism in alkali-metal-doped wurtzite semiconductor materials controlled by strain engineering

    NASA Astrophysics Data System (ADS)

    Guo, J. H.; Li, T. H.; Liu, L. Z.; Hu, F. R.

    2016-09-01

    The study of the magnetism and optical properties of semiconductor materials by defect engineering has attracted much attention because of their potential uses in spintronic and optoelectronic devices. In this paper, first-principle calculations discloses that cationic vacancy formation energy of the doped wurtzite materials can be sharply decreased due to alkali metal dopants and shows that their magnetic properties strongly depend on defect and doping concentration. This effect can be ascribed to the volume change induced by foreign elements doped into the host system and atomic population's difference. The symmetric deformation induced by biaxial strain can further regulate this behavior. Our results suggest that the formation of cationic vacancy can be tailored by strain engineering and dopants incorporation.

  5. Phosphorus and Halogen Co-Doped Graphene Materials and their Electrochemistry.

    PubMed

    Wang, Lu; Sofer, Zdenek; Zboril, Radek; Cepe, Klara; Pumera, Martin

    2016-10-17

    Doping of graphene materials with heteroatoms is important as it can change their electronic and electrochemical properties. Here, graphene is co-doped with n-type dopants such as phosphorus and halogen (Cl, Br, I). Phosphorus and halogen are introduced through the treatment of graphene oxide with PX3 gas (PCl3 , PBr3 , and PI3 ). Graphene oxides are prepared through chlorate and permanganate routes. Detailed chemical and structural characterization demonstrates that the graphene sheets are covered homogeneously by phosphorus and halogen atoms. It is found that the amount of phosphorus and halogen introduced depends on the graphene oxide preparation method. The electrocatalytic effect of the resulting co-doped materials is demonstrated for industrially relevant electrochemical reactions such as the hydrogen evolution and oxygen reduction reactions.

  6. Development of neutron-transmutation-doped germanium bolometer material

    SciTech Connect

    Palaio, N.P.

    1983-08-01

    The behavior of lattice defects generated as a result of the neutron-transmutation-doping of germanium was studied as a function of annealing conditions using deep level transient spectroscopy (DLTS) and mobility measurements. DLTS and variable temperature Hall effect were also used to measure the activation of dopant impurities formed during the transmutation process. In additioon, a semi-automated method of attaching wires on to small chips of germanium (< 1 mm/sup 3/) for the fabrication of infrared detecting bolometers was developed. Finally, several different types of junction field effect transistors were tested for noise at room and low temperature (approx. 80 K) in order to find the optimum device available for first stage electronics in the bolometer signal amplification circuit.

  7. Hydrogen storage material and process using graphite additive with metal-doped complex hydrides

    DOEpatents

    Zidan, Ragaiy; Ritter, James A.; Ebner, Armin D.; Wang, Jun; Holland, Charles E.

    2008-06-10

    A hydrogen storage material having improved hydrogen absorbtion and desorption kinetics is provided by adding graphite to a complex hydride such as a metal-doped alanate, i.e., NaAlH.sub.4. The incorporation of graphite into the complex hydride significantly enhances the rate of hydrogen absorbtion and desorption and lowers the desorption temperature needed to release stored hydrogen.

  8. Thermoelectric properties of Al doped Mg{sub 2}Si material

    SciTech Connect

    Kaur, Kulwinder Kumar, Ranjan; Rani, Anita

    2015-08-28

    In the present paper we have calculated thermoelectric properties of Al doped Mg{sub 2}Si material (Mg{sub 2−x}Al{sub x}Si, x=0.06) using Pseudo potential plane wave method based on DFT and Semi classical Boltzmann theory. The calculations showed n-type conduction, indicating that the electrical conduction are due to electron. The electrical conductivity increasing with increasing temperature and the negative value of Seebeck Coefficient also show that the conduction is due to electron. The thermal conductivity was increased slightly by Al doping with increasing temperature due to the much larger contribution of lattice thermal conductivity over electronic thermal conductivity.

  9. Material and Doping Dependence of the Nodal and Antinodal Dispersion Renormalizations in Single- and Multilayer Cuprates

    DOE PAGES

    Johnston, S.; Lee, W. S.; Chen, Y.; ...

    2010-01-01

    We presenmore » t a review of bosonic renormalization effects on electronic carriers observed from angle-resolved photoemission spectra in the cuprates. Specifically, we discuss the viewpoint that these renormalizations represent coupling of the electrons to the lattice and review how materials dependence, such as the number of Cu O 2 layers, and doping dependence can be understood straightforwardly in terms of several aspects of electron-phonon coupling in layered correlated materials.« less

  10. Ti-doped isotropic graphite: A promising armour material for plasma-facing components

    NASA Astrophysics Data System (ADS)

    García-Rosales, C.; López-Galilea, I.; Ordás, N.; Adelhelm, C.; Balden, M.; Pintsuk, G.; Grattarola, M.; Gualco, C.

    2009-04-01

    Finely dispersed Ti-doped isotropic graphites with 4 at.% Ti have been manufactured using synthetic mesophase pitch 'AR' as raw material. These new materials show a thermal conductivity at room temperature of ˜200 W/mK and flexural strength close to 100 MPa. Measurement of the total erosion yield by deuterium bombardment at ion energies and sample temperatures for which pure carbon shows maximum values, resulted in a reduction of at least a factor of 4, mainly due to dopant enrichment at the surface caused by preferential erosion of carbon. In addition, ITER relevant thermal shock loads were applied with an energetic electron beam at the JUDITH facility. The results demonstrated a significantly improved performance of Ti-doped graphite compared to pure graphite. Finally, Ti-doped graphite was successfully brazed to a CuCrZr block using a Mo interlayer. These results let assume that Ti-doped graphite can be a promising armour material for divertor plasma-facing components.

  11. Nitrogen-doped reduced graphene oxide as electrode material for high rate supercapacitors

    NASA Astrophysics Data System (ADS)

    Śliwak, Agata; Grzyb, Bartosz; Díez, Noel; Gryglewicz, Grażyna

    2017-03-01

    Nitrogen-doped reduced graphene oxides (N-rGOs) have been synthesized at various temperatures by a facile hydrothermal route involving the doping of an aqueous graphene oxide dispersion with amitrole. The N-rGOs had a nitrogen content ranging from 10.9 to 13.4 at%, which is among the highest reported for this type of material. The predominant nitrogen species were pyridinic followed by amide/amine, pyrrolic, and quaternary nitrogen. Cyclic voltammetry and impedance spectroscopy measurements performed on the N-doped and nitrogen-free samples revealed that nitrogen fixation provided the material with pseudocapacitive behaviour and improved ion diffusion and charge propagation. A high specific capacitance of 244 F g-1 was obtained at a high scan rate of 100 mV s-1 for the N-rGO with the highest nitrogen content. An outstanding rate capability for the N-rGO, with increasing scan rates, of 98% was obtained, while only 70% was obtained for the non-doped rGO. 92% of the initial capacitance was maintained over 5000 charge/discharge cycles due to the high stability of the electrochemically active nitrogen moieties. Hydrothermal synthesis using amitrole as a nitrogen dopant represents a simple route for the synthesis of graphene with very high nitrogen content and exceptional behaviour for use as electrode material in high-power supercapacitors.

  12. Electronic structures of doped BaFe2As2 materials: virtual crystal approximation versus super-cell approach

    NASA Astrophysics Data System (ADS)

    Sen, Smritijit; Ghosh, Haranath

    2016-12-01

    Using virtual crystal approximation and super-cell methods for doping, a detailed comparative study of electronic structures of various doped BaFe2As2 materials by first principles simulations is presented. Electronic structures remain unaltered for both the methods in case of passive site doping but in case of active site doping, the electronic structure for virtual crystal approximation method differ from that of the super-cell method specially in the higher doping concentrations. For example, both of these methods give rise to a similar density of states and band structures in case of hole doping (replacing K in place of Ba) and isovalent P doping on As site. But in case of electron doped (Co in place of Fe) systems with higher doping concentration, electronic structures calculated using virtual crystal approximation approach deviates from that of the super-cell method. On the other hand, in case of low isovalent Ru doping at the Fe site implemented by virtual crystal approximation, one acquires an extra shift in the chemical potential in comparison to that for the super-cell method. This shift may be utilized to predict the correct electronic structure as well as the calculated Fermi surfaces within virtual crystal approximation. But for higher Ru (that has different electronic configuration than Fe) doping concentration, simple shifting of chemical potential fails, the calculated electronic structure via virtual crystal approximation approach is very different from that by the super-cell formalism.

  13. Polycrystalline silicon semiconducting material by nuclear transmutation doping

    DOEpatents

    Cleland, John W.; Westbrook, Russell D.; Wood, Richard F.; Young, Rosa T.

    1978-01-01

    A NTD semiconductor material comprising polycrystalline silicon having a mean grain size less than 1000 microns and containing phosphorus dispersed uniformly throughout the silicon rather than at the grain boundaries.

  14. Probing structural variation and multifunctionality in niobium doped bismuth vanadate materials.

    PubMed

    Saithathul Fathimah, Sameera; Prabhakar Rao, Padala; James, Vineetha; Raj, Athira K V; Chitradevi, G R; Leela, Sandhyakumari

    2014-11-14

    Multifunctional materials are developed in BiV1-xNbxO4 solid solutions via structural variations. A citrate gel route has been employed to synthesize these materials followed by calcination at various temperatures leading to fine particles. The effects of niobium doping over the structural variation and its influence on the optical properties are assessed by powder X-ray diffraction (XRD), Raman spectroscopy, scanning electron microscopy (SEM), transmission electron microscopy (TEM), and UV-Vis-NIR spectroscopy. These solid solutions exhibit superior coloristic properties which are comparable to commercially available yellow pigments. These materials also show remarkable reflectance in the NIR region which makes them potential candidates for cool roof applications. A notable methylene blue dye degradation property is observed in Nb(5+) doped BiVO4 under sunlight irradiation.

  15. Thermoluminescence characterization of Ag-doped Li2 B4 O7 single crystal materials.

    PubMed

    Kuralı, D; Ekdal Karalı, E; Kelemen, A; Holovey, V; Can, N; Karalı, T

    2016-12-13

    In this study, the thermoluminescence (TL) characteristics of Ag-doped and undoped lithium tetraborate (Li2 B4 O7 , LTB) materials, grown using the Czochralski method, were reported. The TL properties of LTB:Ag, such as glow curve structure, dose response, fading and reproducibility, were investigated. The glow curve of the Li2 B4 O7 :Ag single crystal consists of four peaks located at approximately 75, 130, 190 and 275°C; in undoped LTB, the single crystal shows a broad glow curve with peaks at 65, 90, 125, 160 and 190°C using a heating rate of 5°C/s in the 50-350°C temperature region. The high temperature peak of Ag-doped sample at 275°C has a nonlinear dose response within the range from 33 mGy to 9 Gy. There is a linear response in the range of 33-800 mGy; after which, a sublinear region appears up to 9 Gy for Ag-doped LTB single crystal. For undoped single crystal, the dose response is supralinear for low doses and linear for the region between 1 and 9 Gy. The thermal fading ratio of the undoped material is almost 60% for the high temperature peak after 7 days. Ag-doped LTB single crystal exhibits different behaviour over a period of 7 days.

  16. Cobalt doped lanthanum chromite material suitable for high temperature use

    DOEpatents

    Ruka, R.J.

    1986-12-23

    A high temperature, solid electrolyte electrochemical cell, subject to thermal cycling temperatures of between about 25 C and about 1,200 C, capable of electronic interconnection to at least one other electrochemical cell and capable of operating in an environment containing oxygen and a fuel, is made; where the cell has a first and second electrode with solid electrolyte between them, where an improved interconnect material is applied along a portion of a supporting electrode; where the interconnect is made of a chemically modified lanthanum chromite, containing cobalt as the important additive, which interconnect allows for adjustment of the thermal expansion of the interconnect material to more nearly match that of other cell components, such as zirconia electrolyte, and is stable in oxygen containing atmospheres such as air and in fuel environments. 2 figs.

  17. Cobalt doped lanthanum chromite material suitable for high temperature use

    DOEpatents

    Ruka, Roswell J.

    1986-01-01

    A high temperature, solid electrolyte electrochemical cell, subject to thermal cycling temperatures of between about 25.degree. C. and about 1200.degree. C., capable of electronic interconnection to at least one other electrochemical cell and capable of operating in an environment containing oxygen and a fuel, is made; where the cell has a first and second electrode with solid electrolyte between them, where an improved interconnect material is applied along a portion of a supporting electrode; where the interconnect is made of a chemically modified lanthanum chromite, containing cobalt as the important additive, which interconnect allows for adjustment of the thermal expansion of the interconnect material to more nearly match that of other cell components, such as zirconia electrolyte, and is stable in oxygen containing atmospheres such as air and in fuel environments.

  18. Holmium-doped laser materials for eye-safe solid state laser application

    NASA Astrophysics Data System (ADS)

    Kim, Woohong; Bowman, Steven R.; Baker, Colin; Villalobos, Guillermo; Shaw, Brandon; Sadowski, Bryan; Hunt, Michael; Aggarwal, Ishwar; Sanghera, Jasbinder

    2014-06-01

    Trivalent holmium has 14 laser channels from 0.55 to 3.9 μm. The laser emission of most interest is the transition 5I7→5I8 near 2 μm because of its potential for use in eye-safe systems and medical applications. In this paper, we present our recent results in the development of Ho3+ doped laser materials for eye-safe solid state lasers. We report a calorimetric study of non-radiative losses in two micron pumped holmium doped laser host materials such as silica glass, yttrium aluminum garnet (YAG) crystal and Lu2O3 ceramics. Optical, spectral and morphological properties as well as the lasing performance from highly transparent ceramics are presented.

  19. Doped Sodium Aluminum Hydride: Fundamental Studies and Practical Development of a Promising New Hydrogen Storage Material

    NASA Astrophysics Data System (ADS)

    Jensen, Craig

    2004-03-01

    In 1997, Bogdanovic and Schwickardi reported that the elimination of hydrogen from solid NaAlH4 is markedly accelerated and rendered reversible under moderate conditions upon mixing the hydride with a few mole percent of selected transition metal complexes. We found that doping the hydride through an alternative, mechanical milling method leads to considerable improvements in the practical hydrogen cycling performance of the hydride. It now appears that a variation of the doped hydride could possibly be developed as a viable means for the onboard storage of hydrogen. However, no dopant precursors have been found that give a greater kinetic enhancement than those cataloged in Bogdanovic's original, 1995 patent. Similarly, only the sodium and mixed sodium, lithium salts of the alanates have been found undergo largely reversible dehydrogenation under moderate conditions upon doping. This lack of progress is surprising in view of the recent "gold rush" flurry of activity that has been direct towards the development of alanates as practical onboard hydrogen carriers. Clearly, these efforts have been handicapped by a lack of understanding of the nature and mechanism of action the dopants. We have therefore initiated efforts to elucidate the fundamental basis of the remarkable hydrogen storage properties of this material. Our efforts have pointed to a model of the material in which the dopants are substituted into the bulk hydride lattice. A detailed version of this model has emerged from our recent infra red, Raman, and electron paramagnetic resonance spectroscopic studies as well as neutron diffraction, inelastic neutron scattering, and kinetic investigations of the doped hydride. The results of these studies will be presented and discussed in terms of their relationship to our "substitutional" model of the doped hydride.

  20. Nitrogen-doped porous carbon/Co3O4 nanocomposites as anode materials for lithium-ion batteries.

    PubMed

    Wang, Li; Zheng, Yaolin; Wang, Xiaohong; Chen, Shouhui; Xu, Fugang; Zuo, Li; Wu, Jiafeng; Sun, Lanlan; Li, Zhuang; Hou, Haoqing; Song, Yonghai

    2014-05-28

    A simple and industrially scalable approach to prepare porous carbon (PC) with high surface areas as well as abundant nitrogen element as anode supporting materials for lithium-ion batteries (LIBs) was developed. Herein, the N-doped PC was prepared by carbonizing crawfish shell, which is a kind of food waste with abundant marine chitin as well as a naturally porous structure. The porous structure can be kept to form the N-doped PC in the pyrolysis process. The N-doped PC-Co3O4 nanocomposites were synthesized by loading Co3O4 on the N-doped PC as anode materials for LIBs. The resulting N-doped PC-Co3O4 nanocomposites release an initial discharge of 1223 mA h g(-1) at a current density of 100 mA g(-1) and still maintain a high reversible capacity of 1060 mA h g(-1) after 100 cycles, which is higher than that of individual N-doped PC or Co3O4. Particularly, the N-doped PC-Co3O4 nanocomposites can be prepared in a large yield with a low cost because the N-doped PC is derived from abundant natural waste resources, which makes it a promising anode material for LIBs.

  1. Preparation and photoelectrocatalytic performance of N-doped TiO2/NaY zeolite membrane composite electrode material.

    PubMed

    Cheng, Zhi-Lin; Han, Shuai

    2016-01-01

    A novel composite electrode material based on a N-doped TiO2-loaded NaY zeolite membrane (N-doped TiO2/NaY zeolite membrane) for photoelectrocatalysis was presented. X-ray diffraction (XRD), scanning electron microscopy (SEM), UV-visible (UV-vis) and X-ray photoelectron spectroscopy (XPS) characterization techniques were used to analyze the structure of the N-doped TiO2/NaY zeolite membrane. The XRD and SEM results verified that the N-doped TiO2 nanoparticles with the size of ca. 20 nm have been successfully loaded on the porous stainless steel-supported NaY zeolite membrane. The UV-vis result showed that the N-doped TiO2/NaY zeolite membrane exhibited a more obvious red-shift than that of N-TiO2 nanoparticles. The XPS characterization revealed that the doping of N element into TiO2 was successfully achieved. The photoelectrocatalysis performance of the N-doped TiO2/NaY zeolite membrane composite electrode material was evaluated by phenol removal and also the effects of reaction conditions on the catalytic performance were investigated. Owing to exhibiting an excellent catalytic activity and good recycling stability, the N-doped TiO2/NaY zeolite membrane composite electrode material was of promising application for photoelectrocatalysis in wastewater treatment.

  2. Structural Properties and Doping of Zn(1-x)(Mg,Li)(x)O Materials

    DTIC Science & Technology

    2002-01-01

    Another part of the solution was heated to make a denser solution for spin coating . Thin films were deposited on Pt (Pt/TiOJSiOjSi) substrate by spin ...deposited on Pt substrate by spin coating are stoichiometric. The P doped ZnO films showed poor hole density p = 1012/cm 3. ACKNOWLEDGEMENTS We appreciate the... coating (Headway spinner) at 3500 rpm. The materials were characterized using x-ray diffraction and Raman spectroscopy. "Email: mtomai@feynmian.uprm.edu

  3. Improved electrochemical performance of the Cr doped cathode materials for energy storage/conversion devices

    NASA Astrophysics Data System (ADS)

    Sangeeta, Agnihotri, Shruti; Arya, Anil; Sharma, A. L.

    2016-05-01

    Successful synthesis of a nanostructured Cr-doped LiFePO4 cathode material has been prepared by a sol-gel technique followed by a single step thermal treatment at 750° C for 12 hours. As olivine type LiFePO4 has already gained much attention due to its advantages over other cathode materials, doping of metal ion is done in the paper to improve its drawback of lower conductivity. FESEM couples with EDX were done to characterize the morphology and particle size of the materials. LiFe(1-x)CrxPO4 (x=0.1, 0.2, 0.3) materials have average particle size of 30 to 50 nm. EDX analysis confirmed the precursor used and also confirmed the presence of carbon which is in good agreement with chemical analysis result. Electrical conductivity of the prepared cathode materials is estimated of the order of 10-5 Scm-1 by AC impedance analysis. The energy density and power density of the cathode materials is improved drastically after addition of Cr as dopant. The estimated parameters appear at desirable value for use of materials as cathode in energy storage/conversion devices.

  4. Synthesis of nickel doped anatase titanate as high performance anode materials for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Zhang, Wei; Gong, Yuxuan; Mellott, Nathan P.; Liu, Dawei; Li, Jiangang

    2015-02-01

    Novel Ni-doped titanate derived from protonated layered titanate has been fabricated via a simple ion-exchange process at room temperature. The as-synthesized product was calcined at 400 °C for 3 h to obtain the Ni-TiO2 (anatase). The crystal structure of Ni-TiO2 was studied by X-ray diffraction (XRD) and the surface chemistry was studied by X-ray photoelectron spectroscopy (XPS). It was found that doped nickel ions had inhibition effects on the crystallization of TiO2 during calcination. The electrochemical properties of Ni-TiO2 and undoped TiO2 were both tested as anode materials for lithium-ion batteries at room temperature. While the undoped sample exhibited a mediocre performance, having a discharge capacity of 132 mAhg-1 after 50 cycles, the nickel-ion doped sample demonstrated noticeable improvement in both of its discharge capacity and rate capability; with a high capacity value of 226 mAhg-1 after 50 cycles. This improvement of lithium ion storage capability of Ni-TiO2 can be ascribed to the Ni-doping effect on crystallinity and the modification of electrode/electrolyte interface of the TiO2 structure.

  5. High-Performance Doped Silver Films: Overcoming Fundamental Material Limits for Nanophotonic Applications.

    PubMed

    Zhang, Cheng; Kinsey, Nathaniel; Chen, Long; Ji, Chengang; Xu, Mingjie; Ferrera, Marcello; Pan, Xiaoqing; Shalaev, Vladimir M; Boltasseva, Alexandra; Guo, L Jay

    2017-03-20

    The field of nanophotonics has ushered in a new paradigm of light manipulation by enabling deep subdiffraction confinement assisted by metallic nanostructures. However, a key limitation which has stunted a full development of high-performance nanophotonic devices is the typical large losses associated with the constituent metals. Although silver has long been known as the highest quality plasmonic material for visible and near infrared applications, its usage has been limited due to practical issues of continuous thin film formation, stability, adhesion, and surface roughness. Recently, a solution is proposed to the above issues by doping a proper amount of aluminum during silver deposition. In this work, the potential of doped silver for nanophotonic applications is presented by demonstrating several high-performance key nanophotonic devices. First, long-range surface plasmon polariton waveguides show propagation distances of a few centimeters. Second, hyperbolic metamaterials consisting of ultrathin Al-doped Ag films are attained having a homogeneous and low-loss response, and supporting a broad range of high-k modes. Finally, transparent conductors based on Al-doped Ag possess both a high and flat transmittance over the visible and near-IR range.

  6. Alkaline earth metal doped tin oxide as a novel oxygen storage material

    SciTech Connect

    Dong, Qiang; Yin, Shu; Yoshida, Mizuki; Wu, Xiaoyong; Liu, Bin; Miura, Akira; Takei, Takahiro; Kumada, Nobuhiro; Sato, Tsugio

    2015-09-15

    Alkaline earth metal doped tin oxide (SnO{sub 2}) hollow nanospheres with a diameter of 50 nm have been synthesized successfully via a facial solvothermal route in a very simple system composed of only ethanol, acetic acid, SnCl{sub 4}·5H{sub 2}O and A(NO{sub 3}){sub 2}·xH{sub 2}O (A = Mg, Ca, Sr, Ba). The synthesized undoped SnO{sub 2} and A-doped SnO{sub 2} hollow nanospheres were characterized by the oxygen storage capacity (OSC), X-ray diffraction, transmission electron microscopy and the Brunauer–Emmet–Teller (BET) technique. The OSC values of all samples were measured using thermogravimetric-differential thermal analysis. The incorporation of alkaline earth metal ion into tin oxide greatly enhanced the thermal stability and OSC. Especially, Ba-doped SnO{sub 2} hollow nanospheres calcined at 1000 °C for 20 h with a BET surface area of 61 m{sup 2} g{sup −1} exhibited the considerably high OSC of 457 μmol-O g{sup −1} and good thermal stability. Alkaline earth metal doped tin oxide has the potential to be a novel oxygen storage material.

  7. Preparation and characterization of boron-doped titania nano-materials with antibacterial activity

    NASA Astrophysics Data System (ADS)

    Xue, Xiangxin; Wang, Yuzheng; Yang, He

    2013-01-01

    Boron-doped TiO2 (B/TiO2) nano-materials were synthesized by a sol-gel method and characterized by X-ray diffraction pattern (XRD), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), Fourier transform infrared spectrum (FT-IR) and UV-vis diffuse reflectance spectra (DRS). With the test of bacterial inhibition zone, the antibacterial properties of B/TiO2 nano-materials on Escherichia coli were investigated. The results show that the structure of TiO2 could be transformed from amorphous to anatase and then to rutile by increasing calcination temperature; part of the boron atoms probably have been weaved into the interstitial TiO2 structure or incorporated into the TiO2 lattice through occupying O sites, whereas others exist as B2O3. The results of antibacterial experiment under visible light irradiation show that the B/TiO2 nano-materials exhibit enhanced antibacterial efficiency compared with non-doped TiO2. Ultimately, the action mechanism of B/TiO2 doping is discussed.

  8. Hyperpolarized cesium ions doped in a glass material.

    PubMed

    Ishikawa, Kiyoshi

    2014-10-17

    Hyperpolarized (HP) (133)Cs nuclear magnetic resonance signals were measured from borosilicate glass cell walls during optical pumping of cesium vapor at high magnetic field (9.4T). Significant signal enhancements were observed when additional heating of the cell wall was provided by intense but non-resonant laser irradiation, with integrated HP (133)Cs NMR signals and line widths varying as a function of heating laser power (and hence glass temperature). Given that virtually no Cs ions would originally be present in the glass, absorbed HP Cs atoms rarely met thermally-polarized Cs ions already at the surface; thus, spin-exchange via nuclear dipole interaction cannot be the primary mechanism for injecting spin polarization into the glass. Instead, it is concluded that the absorption and transport of HP atoms into the glass material itself is the dominant mechanism of nuclear spin injection at high temperatures-the first reported experimental demonstration of such a mechanism.

  9. A novel approach to prepare optically active ion doped luminescent materials via electron beam evaporation into ionic liquids

    SciTech Connect

    Richter, K.; Lorbeer, C.; Mudring, A. -V.

    2014-11-10

    A novel approach to prepare luminescent materials via electron-beam evaporation into ionic liquids is presented which even allows doping of host lattices with ions that have a strong size mismatch. Thus, to prove this, MgF2 nanoparticles doped with Eu3+ were fabricated. The obtained nanoparticles featured an unusually high luminescence lifetime and the obtained material showed a high potential for application.

  10. A novel approach to prepare optically active ion doped luminescent materials via electron beam evaporation into ionic liquids

    DOE PAGES

    Richter, K.; Lorbeer, C.; Mudring, A. -V.

    2014-11-10

    A novel approach to prepare luminescent materials via electron-beam evaporation into ionic liquids is presented which even allows doping of host lattices with ions that have a strong size mismatch. Thus, to prove this, MgF2 nanoparticles doped with Eu3+ were fabricated. The obtained nanoparticles featured an unusually high luminescence lifetime and the obtained material showed a high potential for application.

  11. Erbium-doped silicon-oxycarbide materials for advanced optical waveguide amplifiers

    NASA Astrophysics Data System (ADS)

    Gallis, Spyros

    As a novel silicon based material, amorphous silicon oxycarbide (a-SiC xOyHz) has found many important applications (e.g. as a low-k material for interconnects) in Si microelectronics. This Ph.D. thesis work has explored another potential application of amorphous silicon oxycarbide: as a silicon-based host material for planar erbium-doped waveguide amplifiers (EDWAs) that operate at the telecommunications wavelength of 1540 nm. Such EDWAs are an important component of planar photonic integrated circuits being developed for implementation of the fiber-to-the-home (FTTH) technology. Furthermore, these Si-based EDWAs could be combined with other Si photonic devices (e.g. light sources, detectors, modulators) for achieving opto-electronic integration on Si chips, or silicon micro/nanophotonics. This thesis will start with basics about Er-doped systems and material challenges in the design of EDWAs. A detailed study of the structural and optical properties of a-SiCxOyHz materials under various deposition and processing conditions, concerning several aspects, such as thin film composition, chemical bonding, refractive index and optical gap, will be presented and discussed. Lastly, this work will focus on the photoluminescence (PL) properties of erbium-doped amorphous silicon oxycarbides (a-SiCxOyHz:Er). Results of both Er-related (near infrared ˜1540 nm) and matrix-related (visible) luminescence properties will be presented, and mechanisms leading to efficient excitation of Er ions in the materials will be discussed. This work indicates that a-SiC xOyHz:Er can be a promising matrix for realizing high-performance EDWAs using inexpensive broadband light sources.

  12. Enhanced Laser Cooling of Rare-Earth-Ion-Doped Composite Material

    NASA Astrophysics Data System (ADS)

    Jia, You-Hua; Zhong, Biao; Ji, Xian-Ming; Yin, Jian-Ping

    2008-10-01

    We predict enhanced laser cooling performance of rare-earth-ions-doped glasses containing nanometre-sized ul-traBne particles, which can be achieved by the enhancement of local Geld around rare earth ions, owing to the surface plasma resonance of small metallic particles. The influence of energy transfer between ions and the particle is theoretically discussed. Depending on the particle size and the ion emission quantum efficiency, the enhancement of the absorption is predicted. It is concluded that the absorption are greatly enhanced in these composite materials, the cooling power is increased as compared to the bulk material.

  13. Slow and fast light propagation in a defect slab doped with polaritonic materials and nanoparticles

    NASA Astrophysics Data System (ADS)

    Solookinejad, Gh; Jabbari, M.; Panahi, M.; Ahmadi Sangachin, E.

    2016-12-01

    In this paper, the group velocity of transmitted and reflected pulses through a defect dielectric medium doped with polaritonic materials and nanoparticles is explored by using the density matrix equations and transform matrix method. It is demonstrated that the group velocity of transmitted and reflected lights can be manipulated by adjusting the system’s parameters. The effect of the dipole-dipole interaction is also discussed on behaviors of transmitted and reflected pulses through the slab. Our proposed model may be opened up the possibility of new storage and switching devices based on polaritonic material nanoparticles in future commercial systems.

  14. Internal temperature measurement of an ytterbium doped material under laser operation.

    PubMed

    Petit, J; Viana, B; Goldner, Ph

    2011-01-17

    Temperature of the pumped volume of an ytterbium doped material has been measured while laser action is taking place. This is achieved by recording green emissions at 530 and 550 nm from Er3+ impurities. These emissions result from energy transfer upconversion processes between Yb3+ and Er3+. Experiments performed on a Yb3+:CaGdAlO4 crystal show the effect of pump power and laser wavelength on the sample internal temperature. Temperature variation along the sample length has also been measured. This method can complement data obtained by thermal cameras which can only access surface temperatures in most laser materials.

  15. Doping in controlling the type of conductivity in bulk and nanostructured thermoelectric materials

    NASA Astrophysics Data System (ADS)

    Fuks, D.; Komisarchik, G.; Kaller, M.; Gelbstein, Y.

    2016-08-01

    Doping of materials for thermoelectric applications is widely used nowadays to control the type of conductivity. We report the results of ab-initio calculations aimed at developing the consistent scheme for determining the role of impurities that may change the type of conductivity in two attractive thermoelectric classes of materials. It is demonstrated that alloying of TiNiSn with Cu makes the material of n-type, and alloying with Fe leads to p-type conductivity. Similar calculations for PbTe with small amount of Na substituting for Pb leads to p-type conductivity, while Cl substituting for Te makes PbTe an n-type material. It is shown also that for nano-grained materials the n-type conductivity should be observed. The effect of impurities segregating to the grain boundaries in nano-structured PbTe is also discussed.

  16. Electrochemical doping and the optical properties of light-emitting polymer materials and devices

    NASA Astrophysics Data System (ADS)

    Leger, Janelle Maureen

    The first three chapters of this dissertation serve as an introduction to the field of light-emitting polymers and polymer-based devices including materials, device construction, and measurement techniques. In chapter one I discuss the physical models necessary to understand semiconductivity in conjugated polymers. Chapter two reviews the device physics of several important applications. In chapter three I introduce the experimental techniques used in the following studies. Two well established light-emitting polymer devices include the polymer LED and the polymer LEC. The LEC uses electrochemical doping to achieve the charge injection necessary for light emission, while the LED injects charge directly from contact electrodes. I use a technique employing simulations of interference effects in multilayered device structures, matching experimental device spectra to simulation in order to gain insight into the location of light emission within the device. In chapter four I use this technique to explore the thickness dependence of PLEDs. In chapter five I combine simulations of interference effects in LECs with studies of planar geometry devices, thereby providing information about the fundamental operating mechanism of these devices. Several polymer-based applications include light-emitting electrochemical cells (LEC), electrochromic devices (ECD), and actuators, for which the operating mechanism depends heavily on electrochemical doping. Unfortunately, the doping of light-emitting polymers is not well understood. In chapter six I study the basic electrochemical doping reactions of one common light-emitting polymer, MEH-PPV. I explore factors affecting the fundamental doping reaction through cyclic voltammetry. Further, I investigate the optical properties of doped films in order to gain insight into the structural changes and changes in the energy band structure induced by doping. Finally, I explore some unique functionalities of MEH-PPV, specifically electrochromic

  17. Dysprosium-doped cadmium oxide as a gateway material for mid-infrared plasmonics.

    PubMed

    Sachet, Edward; Shelton, Christopher T; Harris, Joshua S; Gaddy, Benjamin E; Irving, Douglas L; Curtarolo, Stefano; Donovan, Brian F; Hopkins, Patrick E; Sharma, Peter A; Sharma, Ana Lima; Ihlefeld, Jon; Franzen, Stefan; Maria, Jon-Paul

    2015-04-01

    The interest in plasmonic technologies surrounds many emergent optoelectronic applications, such as plasmon lasers, transistors, sensors and information storage. Although plasmonic materials for ultraviolet-visible and near-infrared wavelengths have been found, the mid-infrared range remains a challenge to address: few known systems can achieve subwavelength optical confinement with low loss in this range. With a combination of experiments and ab initio modelling, here we demonstrate an extreme peak of electron mobility in Dy-doped CdO that is achieved through accurate 'defect equilibrium engineering'. In so doing, we create a tunable plasmon host that satisfies the criteria for mid-infrared spectrum plasmonics, and overcomes the losses seen in conventional plasmonic materials. In particular, extrinsic doping pins the CdO Fermi level above the conduction band minimum and it increases the formation energy of native oxygen vacancies, thus reducing their populations by several orders of magnitude. The substitutional lattice strain induced by Dy doping is sufficiently small, allowing mobility values around 500 cm(2) V(-1) s(-1) for carrier densities above 10(20) cm(-3). Our work shows that CdO:Dy is a model system for intrinsic and extrinsic manipulation of defects affecting electrical, optical and thermal properties, that oxide conductors are ideal candidates for plasmonic devices and that the defect engineering approach for property optimization is generally applicable to other conducting metal oxides.

  18. Dysprosium-doped cadmium oxide as a gateway material for mid-infrared plasmonics

    DOE PAGES

    Sachet, Edward; Shelton, Christopher T.; Harris, Joshua S.; ...

    2015-02-16

    The interest in plasmonic technologies surrounds many emergent optoelectronic applications, such as plasmon lasers, transistors, sensors and information storage. Although plasmonic materials for ultraviolet–visible and near-infrared wavelengths have been found, the mid-infrared range remains a challenge to address: few known systems can achieve subwavelength optical confinement with low loss in this range. With a combination of experiments and ab initio modelling, here we demonstrate an extreme peak of electron mobility in Dy-doped CdO that is achieved through accurate ‘defect equilibrium engineering’. In so doing, we create a tunable plasmon host that satisfies the criteria for mid-infrared spectrum plasmonics, and overcomesmore » the losses seen in conventional plasmonic materials. In particular, extrinsic doping pins the CdO Fermi level above the conduction band minimum and it increases the formation energy of native oxygen vacancies, thus reducing their populations by several orders of magnitude. The substitutional lattice strain induced by Dy doping is sufficiently small, allowing mobility values around 500 cm2 V–1 s–1 for carrier densities above 1020 cm–3. As a result, our work shows that CdO:Dy is a model system for intrinsic and extrinsic manipulation of defects affecting electrical, optical and thermal properties, that oxide conductors are ideal candidates for plasmonic devices and that the defect engineering approach for property optimization is generally applicable to other conducting metal oxides.« less

  19. Synthesis of helical and supplementary chirally doped PMO materials. Suitable catalysts for asymmetric synthesis.

    PubMed

    García-Muñoz, Rafael A; Morales, Victoria; Linares, María; Rico-Oller, Beatriz

    2014-01-28

    Exciting helical mesoporous organosilicas including supplementary chirally doped moieties into their spiral walls were one-pot successfully synthesized with good structural order for, to the best of our knowledge, the first time. This one-step direct synthesis of helical chirally doped periodic mesoporous organosilica (PMO) materials was carried out by combination of a tartrate-based bis-organosilicon precursor with tetraethyl orthosilicate (TEOS) and two surfactants, cetyltrimethylammonium bromide and perfluoroctanoic acid (CTAB and PFOA). For comparison purposes, a conventional two-step postsynthetic grafting methodology was carried out. In this method, the chiral tartrate-based moieties were grafted onto the helical silica mesoporous materials previously prepared by the dual-templating approach (CTAB and PFOA). The chirally doped materials prepared by both methodologies exhibited helical structure and high BET surface area, pore size distributions, and total pore volume in the range of mesopores. Solid-state (13)C and (29)Si MAS NMR experiments confirmed the presence of the chiral organic precursor in the silica wall covalently bonded to silicon atoms. Nevertheless, one-pot direct synthesis led to a greater control of surface properties and presented larger incorporation of organic species compared with the two-step postsynthetic methodology. To further prove the potential feasibility of these materials in enantiomeric applications, Mannich diastereoselective asymmetric synthesis was chosen as catalytic test. In the case of the one-pot PMO material, the rigidity of the chiral ligand backbone provided by its integration into the inorganic helical wall in combination with the steric impediments supplied by the twisted geometry led to the reagents to adopt specific orientations. These geometrical constrictions resulted in an outstanding diastereomeric induction toward the preferred enantiomer.

  20. Solution-processed organic thermoelectric materials exhibiting doping-concentration-dependent polarity.

    PubMed

    Hwang, Sunbin; Potscavage, William J; Yang, Yu Seok; Park, In Seob; Matsushima, Toshinori; Adachi, Chihaya

    2016-10-26

    Recent progress in conducting polymer-based organic thermoelectric generators (OTEGs) has resulted in high performance due to high Seebeck coefficient, high electrical conductivity (σ), and low thermal conductivity obtained by chemically controlling the materials's redox levels. In addition to improving the properties of individual OTEGs to obtain high performance, the development of solution processes for the fabrication of OTEG modules is necessary to realize large thermoelectric voltage and low-cost mass production. However, the scarcity of good candidates for soluble organic n-type materials limits the use of π-leg module structures consisting of complementary elements of p- and n-type materials because of unbalanced transport coefficients that lead to power losses. In particular, the extremely low σ of n-type materials compared with that of p-type materials is a serious challenge. In this study, poly(pyridinium phenylene) (P(PymPh)) was tested as an n-type semiconductor in solution-processed OTEGs, and the carrier density was controlled by a solution-based chemical doping process using the dopant sodium naphthalenide, a well-known reductant. The electronic structures and doping mechanism of P(PymPh) were explored based on the changes in UV-Vis-IR absorption, ultraviolet photoelectron, and X-ray photoelectron spectra. By controlling the dopant concentration, we demonstrate a maximum n-type power factor of 0.81 μW m(-1) K(-2) with high σ, and at higher doping concentrations, a switch from n-type to p-type TE operation. This is one of the first cases of a switch in polarity just by increasing the concentration of the reductant and may open a new route for simplified fabrication of complementary organic layers.

  1. N-type doping of organic electron transport materials for solar cells

    NASA Astrophysics Data System (ADS)

    Li, Fenghong; Werner, Ansgar G.; Harada, Kentaro; Maennig, Bert; Drechsel, Jens; Leo, Karl; Pfeiffer, Martin

    2004-09-01

    To realize organic solar cells with high performance, we developed a novel way of stable n-doping using cationic dyes in electron transport materials. In our approach, the volatile donors are created in-situ from stable precursor compounds. Using the cationic dye pyronin B (PyB) as a model precursor, we carried out conductivity and field effect measurements to characterize the properties of doped naphtalene tetracarboxylic dianhydride (NTCDA) thin film. The results show a strong increase in n-type conductivity. Combined FTIR, UV/VIS/NIR and mass spectroscopic measurements suggest the formation of leuco pyronin B during sublimation of pyronin B chloride, and a subsequent charge transfer between dopant and matrix providing free electrons, which increase the n-type conductivity.

  2. Surface doping of composite plasmonic material by functional graphene nanostructures for organic solar cell applications

    NASA Astrophysics Data System (ADS)

    Chen, Chi-Chu; Yang, Cheng-Du; Kao, Yi-Lun; Chiu, Nan-Fu

    2015-05-01

    In this paper, we're binding gold nanoparticles (GNPs) and reduced graphene oxide (rGO) by cystamine (Cys). The PEDOT:PSS mix GNPs/Cys/rGO as a hole transport layer of the solar cell. From the experimental result shows the PEDOT:PSS/GNPs/Cys/rGO/ITO film than ITO film have the best transmittance. It's transmittance was decreased for 1.01% at 545 nm wavelength. The sheet resistance of PEDOT:PSS/GNPs/Cys/rGO/ITO was reduce than PEDOT:PSS/ITO, when it was doped with Gold nanoparticles (GNPs) and rGO on ITO glass. The former is than the latter decreased for 1%. For these reasons due to impact by surface doping of composite plasmonic material.

  3. Lithium n-Doped Polyaniline as a High-Performance Electroactive Material for Rechargeable Batteries.

    PubMed

    Jiménez, Pablo; Levillain, Eric; Alévêque, Olivier; Guyomard, Dominique; Lestriez, Bernard; Gaubicher, Joël

    2017-02-01

    The discovery of conducting lithium-doped polyaniline with reversible redox chemistry allows simultaneous unprecedented capacity and stability in a non-aqueous Li battery. This compound (lithium emeraldinate) was synthesized by lithium-proton exchange on the emeraldine base in an anhydrous lithium-based electrolyte. A combination of UV/Vis-NIR spectroelectrochemistry, XPS, FTIR, and EQCM characterization allowed a unified description of the chemical and electrochemical behavior, showing facile charge delocalization of the doped states and the reversibility of the redox processes in this form of polyaniline. From a practical point of view, lithium emeraldinate behaves as a high-capacity organic active material (230 mAh g(-1) ) that enables preparation of relatively thick composite electrodes with a low amount of carbon additives and high energy density (460 Wh kg(-1) ). Concomitantly, at 1C rate, 400 cycles were achieved without significant capacity loss, while the coulombic efficiency is greater than 99 %.

  4. Laser ceramic materials for subpicosecond solid-state lasers using Nd3+-doped mixed scandium garnets.

    PubMed

    Okada, Hajime; Tanaka, Momoko; Kiriyama, Hiromitsu; Nakai, Yoshiki; Ochi, Yoshihiro; Sugiyama, Akira; Daido, Hiroyuki; Kimura, Toyoaki; Yanagitani, Takagimi; Yagi, Hideki; Meichin, Noriyuki

    2010-09-15

    We have successfully developed and demonstrated broadband emission Nd-doped mixed scandium garnets based on laser ceramic technology. The inhomogeneous broadening of Nd(3+) fluorescence lines results in a bandwidth above 5 nm that is significantly broader than that for Nd:YAG and enables subpicosecond mode-locked pulse durations. We have also found the emission cross section of 7.8 × 10(-20) cm(2) to be adequate for efficient energy extraction and thermal conductivity of 4.7 W/mK from these new Nd-doped laser ceramics. The new laser ceramics are good candidates for laser host material in a diode-pumped subpicosecond laser system with high efficiency and high repetition rate.

  5. Thermoelectric study of crossroads material MnTe via sulfur doping

    SciTech Connect

    Xie, Wenjie Populoh, Sascha; Sagarna, Leyre; Trottmann, Matthias; Gałązka, Krzysztof; Xiao, Xingxing; Liu, Yufei; He, Jian; Weidenkaff, Anke

    2014-03-14

    Here, we report thermoelectric study of crossroads material MnTe via iso-electronic doping S on the Te-site. MnTe{sub 1-x}S{sub x} samples with nominal S content of x = 0.00, 0.05, and 0.10 were prepared using a melt-quench method followed by pulverization and spark plasma sintering. The X-ray powder diffraction, scanning electron microscopy, and ZAF-corrected compositional analysis confirmed that S uniformly substitutes Te up to slightly over 2%. A higher content of S in the starting materials led to the formation of secondary phases. The thermoelectric properties of MnTe{sub 1-x}S{sub x} samples were characterized by means of Seebeck coefficient, electrical conductivity, and thermal conductivity measurements from 300 K to 773 K. Furthermore, Hall coefficient measurements and a single parabolic band model were used to help gain insights on the effects of S-doping on the scattering mechanism and the carrier effective mass. As expected, S doping not only introduced hole charge carriers but also created short-range defects that effectively scatter heat-carrying phonons at elevated temperatures. On the other hand, we found that S doping degraded the effective mass. As a result, the ZT of MnTe{sub 0.9}S{sub 0.1} was substantially enhanced over the pristine sample near 400 K, while the improvement of ZT became marginal at elevated temperatures. A ZT ∼ 0.65 at 773 K was obtained in all three samples.

  6. Ag-doped manganite nanoparticles: new materials for temperature-controlled medical hyperthermia.

    PubMed

    Melnikov, O V; Gorbenko, O Yu; Markelova, M N; Kaul, A R; Atsarkin, V A; Demidov, V V; Soto, C; Roy, E J; Odintsov, B M

    2009-12-15

    The purpose of this study was to introduce newly synthesized nanomaterials as an alternative to superparamagnetic ironoxide based particles (SPIO) and thus to launch a new platform for highly controllable hyperthermia cancer therapy and imaging. The new material that forms the basis for this article is lanthanum manganite particles with silver ions inserted into the perovskite lattice: La(1-x)Ag(x)MnO(3+delta). Adjusting the silver doping level, it is possible to control the Curie temperature (T(c)) in the hyperthermia range of interest (41-44 degrees C). A new class of nanoparticles based on silver-doped manganites La(1-x)Ag(x)MnO(3+delta) is suggested. New nanoparticles are stable, and their properties were not affected by the typical ambient conditions in the living tissue. It is possible to monitor the particle uptake and retention by MRI. When these particles are placed into an alternating magnetic field, their temperature increases to the definite value near T(c) and then remains constant if the magnetic field is maintained. During the hyperthermia procedure, the temperature can be restricted, thereby preventing the necrosis of normal tissue. A new class of nanoparticles based on silver-doped manganites La(1-x)Ag(x)MnO(3+delta) was suggested. Ag-doped perovskite manganites particles clearly demonstrated the effect of adjustable Curie temperature necessary for highly controllable cellular hyperthermia. The magnetic relaxation properties of the particles are comparable with that of SPIO, and so we were able to monitor the particle movement and retention by MRI. Thus, the new material combines the MRI contrast enhancement capability with targeted hyperthermia treatment.

  7. Inorganic/organic doped carbon aerogels as biosensing materials for the detection of hydrogen peroxide.

    PubMed

    Dong, Sheying; Li, Nan; Suo, Gaochao; Huang, Tinglin

    2013-12-17

    In this article, three different inorganic/organic doped carbon aerogel (CA) materials (Ni-CA, Pd-CA, and Ppy-CA) were, respectively, mixed with ionic liquid (IL) to form three stable composite films, which were used as enhanced elements for an integrated sensing platform to increase the surface area and to improve the electronic transmission rate. Subsequently, the effect of the materials performances such as adsorption, specific surface area and conductivity on electrochemistry for myoglobin (Mb) was discussed using N2 adsorption-desorption isotherm measurements, scanning electron microscopy (SEM), and electrochemical impedance spectroscopy (EIS). Moreover, they could act as sensors toward the detection of hydrogen peroxide (H2O2) with lower detection limits (1.68 μM, 1.02 μM, and 0.85 μM, for Ni-CA/IL/Mb-CPE, Pd-CA/IL/Mb-CPE, and Ppy-CA/IL/Mb-CPE, respectively) and smaller apparent Michaelis-Menten constants KM. The results indicated that the electroconductibility of the doped CA materials would become dominant, thus playing an important role in facilitating the electron transfer. Meanwhile, the synergetic effect with [BMIm]BF4 IL improved the capability of the composite inorganic/organic doped CA/IL matrix for protein immobilization. This work demonstrates the feasibility and the potential of a series of CA-based hybrid materials as biosensors, and further research and development are required to prepare other functional CAs and make them valuable for more extensive application in biosensing.

  8. Sol-gel-derived hybrid materials multi-doped with rare-earth metal ions

    NASA Astrophysics Data System (ADS)

    Zelazowska, E.; Rysiakiewicz-Pasek, E.; Borczuch-Laczka, M.; Cholewa-Kowalska, K.

    2012-06-01

    Four different hybrid organic-inorganic materials based on TiO2-SiO2 matrices with organic additives and doped with rare-earth metal ions (III) from the group of europium, cerium, terbium, neodymium, dysprosium and samarium, were synthesized by sol-gel method. Tetraethyl orthosilicate, titanium (IV) isopropoxide and organic compounds, such as butyl acrylate, butyl methacrylate, ethyl acetoacetate, ethylene glycol dimethacrylate, ethyl acetate, propylene carbonate, organic solvents and certain inorganic salts were used in the synthesis. The inorganic part of the sols, which were used in the synthesis of all the hybrid materials, was prepared separately and then the organic parts were added. The materials obtained were aged for three weeks at room temperature and then heated in an electric oven for three hours at temperatures of 80 °C-150 °C. Scanning electron microscopy equipped with energy dispersive X-ray spectroscopy (SEM/EDX); X-ray diffraction (XRD); Fourier transform infrared spectroscopy (KBr technique); 29Si magic-angle spinning nuclear magnetic resonance; and fluorescence spectroscopy were used for the examination of morphology, microstructure and luminescence properties, respectively. Photoluminescence properties with relatively intense narrow emission lines of Tb, Eu, Dy, Nd, Sm respectively to the RE-ions doping, were observed for all the hybrid materials.

  9. Si doped T6 carbon structure as an anode material for Li-ion batteries: An ab initio study

    NASA Astrophysics Data System (ADS)

    Rajkamal, A.; Kumar, E. Mathan; Kathirvel, V.; Park, Noejung; Thapa, Ranjit

    2016-11-01

    First-principles calculations are performed to identify the pristine and Si doped 3D metallic T6 carbon structure (having both sp2 and sp3 type hybridization) as a new carbon based anode material. The π electron of C2 atoms (sp2 bonded) forms an out of plane network that helps to capture the Li atom. The highest Li storage capacity of Si doped T6 structure with conformation Li1.7Si1C5 produces theoretical specific capacity of 632 mAh/g which substantially exceeding than graphite. Also, open-circuit voltage (OCV) with respect to Li metal shows large negative when compared to the pristine T6 structure. This indicates modifications in terms of chemical properties are required in anode materials for practical application. Among various doped (Si, Ge, Sn, B, N) configuration, Si doped T6 structure provides a stable positive OCV for high Li concentrations. Likewise, volume expansion study also shows Si doped T6 structure is more stable with less pulverization and substantial capacity losses in comparison with graphite and silicon as an anode materials. Overall, mixed hybridized (sp2 + sp3) Si doped T6 structure can become a superior anode material than present sp2 hybridized graphite and sp3 hybridized Si structure for modern Lithium ion batteries.

  10. Si doped T6 carbon structure as an anode material for Li-ion batteries: An ab initio study

    PubMed Central

    Rajkamal, A.; Kumar, E. Mathan; Kathirvel, V.; Park, Noejung; Thapa, Ranjit

    2016-01-01

    First-principles calculations are performed to identify the pristine and Si doped 3D metallic T6 carbon structure (having both sp2 and sp3 type hybridization) as a new carbon based anode material. The π electron of C2 atoms (sp2 bonded) forms an out of plane network that helps to capture the Li atom. The highest Li storage capacity of Si doped T6 structure with conformation Li1.7Si1C5 produces theoretical specific capacity of 632 mAh/g which substantially exceeding than graphite. Also, open-circuit voltage (OCV) with respect to Li metal shows large negative when compared to the pristine T6 structure. This indicates modifications in terms of chemical properties are required in anode materials for practical application. Among various doped (Si, Ge, Sn, B, N) configuration, Si doped T6 structure provides a stable positive OCV for high Li concentrations. Likewise, volume expansion study also shows Si doped T6 structure is more stable with less pulverization and substantial capacity losses in comparison with graphite and silicon as an anode materials. Overall, mixed hybridized (sp2 + sp3) Si doped T6 structure can become a superior anode material than present sp2 hybridized graphite and sp3 hybridized Si structure for modern Lithium ion batteries. PMID:27892532

  11. Evaluation of the acid properties of porous zirconium-doped and undoped silica materials

    SciTech Connect

    Fuentes-Perujo, D.; Santamaria-Gonzalez, J.; Merida-Robles, J.; Rodriguez-Castellon, E.; Jimenez-Lopez, A.; Maireles-Torres, P. . E-mail: maireles@uma.es; Moreno-Tost, R.

    2006-07-15

    A series of porous silica and Zr-doped silica molecular sieves, belonging to the MCM-41 and MSU families, were prepared and characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and N{sub 2} adsorption at 77 K. Their acid properties have been evaluated by NH{sub 3}-TPD, adsorption of pyridine and deuterated acetonitrile coupled to FT-IR spectroscopy and the catalytic tests of isopropanol decomposition and isomerization of 1-butene. The acidity of purely siliceous solids were, in all cases, very low, while the incorporation of Zr(IV) into the siliceous framework produced an enhancement of the acidity. The adsorption of basic probe molecules and the catalytic behaviour revealed that Zr-doped MSU-type silica was more acidic than the analogous Zr-MCM-41 solid, with a similar Zr content. This high acidity observed in the case of Zr-doped silica samples is due to the presence of surface zirconium atoms with a low coordination, mainly creating Lewis acid sites. - Graphical abstract: The adsorption of basic probe molecules and the catalytic behaviour have revealed that MSU-type materials are more acidic than the analogous MCM-41 solids, mainly after the incorporation of zirconium into the silica framework.

  12. Studies on Ca2+-Doped CeBr3 Scintillating Materials

    SciTech Connect

    Guss, P.; Foster, M. E.; Wong, B. M.; Doty, F. P.; Shah, K.; Squillante, M.; Glodo, J.; Yuan, D.

    2013-07-03

    Despite the outstanding scintillation performance characteristics of cerium tribromide (CeBr3) and cerium-activated lanthanum tribromide (LaBr3:Ce), their commercial availability and application is limited due to the difficulties of growing large, crack-free single crystals from these fragile materials. The objective of this investigation was to employ aliovalent doping to increase crystal strength while maintaining the optical properties of the crystal. One divalent dopant (Ca2+) was investigated as a dopant to strengthen CeBr3 without negatively impacting scintillation performance. Ingots containing nominal concentrations of 1.9% of the Ca2+ dopant were grown. Preliminary scintillation measurements are presented for this aliovalently doped scintillator. Ca2+-doped CeBr3 exhibited little or no change in the peak fluorescence emission for 371 nm optical excitation for CeBr3. The structural, electronic, and optical properties of CeBr3 crystals were investigated using the density functional theory within generalized gradient approximation. The calculated lattice parameters are in good agreement with the experimental data. The energy band structures and density of states were obtained. The optical properties of CeBr3, including the dielectric function, were calculated.

  13. Studies on Ca2+-Doped CeBr3 Scintillating Materials

    SciTech Connect

    Guss, P.; Foster, M. E.; Wong, B. M.; Doty, F. P.; Shah, K.; Squillante, M. R.; Shirwadkar, U.; Hawrami, R.; Tower, J.; Yuan, D.

    2013-09-01

    Despite the outstanding scintillation performance characteristics of cerium tribromide (CeBr3) and cerium-activated lanthanum tribromide (LaBr3:Ce), their commercial availability and application is limited due to the difficulties of growing large, crack-free single crystals from these fragile materials. The objective of this investigation was to employ aliovalent doping to increase crystal strength while maintaining the optical properties of the crystal. One divalent dopant (Ca2+) was investigated as a dopant to strengthen CeBr3 without negatively impacting scintillation performance. Ingots containing nominal concentrations of 1.9% of the Ca2+ dopant were grown. Preliminary scintillation measurements are presented for this aliovalently doped scintillator. Ca2+-doped CeBr3 exhibited little or no change in the peak fluorescence emission for 371 nm optical excitation for CeBr3. The structural, electronic, and optical properties of CeBr3 crystals were investigated using the density functional theory within generalized gradient approximation. The calculated lattice parameters are in good agreement with the experimental data. The energy band structures and density of states were obtained. The optical properties of CeBr3, including the dielectric function, were calculated.

  14. One-pot hydrothermal synthesis of Nitrogen-doped graphene as high-performance anode materials for lithium ion batteries

    PubMed Central

    Xing, Zheng; Ju, Zhicheng; Zhao, Yulong; Wan, Jialu; Zhu, Yabo; Qiang, Yinghuai; Qian, Yitai

    2016-01-01

    Nitrogen-doped (N-doped) graphene has been prepared by a simple one-step hydrothermal approach using hexamethylenetetramine (HMTA) as single carbon and nitrogen source. In this hydrothermal process, HMTA pyrolyzes at high temperature and the N-doped graphene subsequently self-assembles on the surface of MgO particles (formed by the Mg powder reacting with H2O) during which graphene synthesis and nitrogen doping are simultaneously achieved. The as-synthesized graphene with incorporation of nitrogen groups possesses unique structure including thin layer thickness, high surface area, mesopores and vacancies. These structural features and their synergistic effects could not only improve ions and electrons transportation with nanometer-scale diffusion distances but also promote the penetration of electrolyte. The N-doped graphene exhibits high reversible capacity, superior rate capability as well as long-term cycling stability, which demonstrate that the N-doped graphene with great potential to be an efficient electrode material. The experimental results provide a new hydrothermal route to synthesize N-doped graphene with potential application for advanced energy storage, as well as useful information to design new graphene materials. PMID:27184859

  15. One-pot hydrothermal synthesis of Nitrogen-doped graphene as high-performance anode materials for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Xing, Zheng; Ju, Zhicheng; Zhao, Yulong; Wan, Jialu; Zhu, Yabo; Qiang, Yinghuai; Qian, Yitai

    2016-05-01

    Nitrogen-doped (N-doped) graphene has been prepared by a simple one-step hydrothermal approach using hexamethylenetetramine (HMTA) as single carbon and nitrogen source. In this hydrothermal process, HMTA pyrolyzes at high temperature and the N-doped graphene subsequently self-assembles on the surface of MgO particles (formed by the Mg powder reacting with H2O) during which graphene synthesis and nitrogen doping are simultaneously achieved. The as-synthesized graphene with incorporation of nitrogen groups possesses unique structure including thin layer thickness, high surface area, mesopores and vacancies. These structural features and their synergistic effects could not only improve ions and electrons transportation with nanometer-scale diffusion distances but also promote the penetration of electrolyte. The N-doped graphene exhibits high reversible capacity, superior rate capability as well as long-term cycling stability, which demonstrate that the N-doped graphene with great potential to be an efficient electrode material. The experimental results provide a new hydrothermal route to synthesize N-doped graphene with potential application for advanced energy storage, as well as useful information to design new graphene materials.

  16. Mechanical Properties of Silicone Rubber Acoustic Lens Material Doped with Fine Zinc Oxide Powders for Ultrasonic Medical Probe

    NASA Astrophysics Data System (ADS)

    Yamamoto, Noriko; Yohachi; Yamashita; Itsumi, Kazuhiro

    2009-07-01

    The mechanical properties of high-temperature-vulcanization silicone (Q) rubber doped with zinc oxide (ZnO) fine powders have been investigated to develop an acoustic lens material with high reliability. The ZnO-doped Q rubber with an acoustic impedance (Z) of 1.46×106 kg·m-2·s-1 showed a tear strength of 43 N/mm and an elongation of 560%. These mechanical property values were about 3 times higher than those of conventional acoustic Q lens materials. The ZnO-doped Q rubbers also showed a lower abrasion loss. These superior characteristics are attributable to the microstructure with fewer origins of breaks; few pores and spherical fine ZnO powder. The high mechanical properties of ZnO-doped Q rubber acoustic lenses enable higher performance during long-life and safe operation during diagnosis using medical array probe applications.

  17. Effect of Doping on beta-Tricalcium Phosphate Bioresorbable Bulk Material and Thin Film Coatings

    NASA Astrophysics Data System (ADS)

    Abdalla, Suhaila

    Magnesium has emerged as a revolutionary biodegradable metal for use as an orthopedic material, it has several advantages over the current metallic materials in use, including eliminating the effects of stress shielding, improving biocompatibility and inhibiting degradation rates, thus removing the requirement of a second surgery for implant removal. Due to the rapid degradation of magnesium, it is necessary to control the corrosion rates of the materials to match the rates of bone healing. This dissertation reports on the effect of doping on the properties of beta-tricalcium phosphate (beta-TCP). It also reports on its application as a thin film coating on magnesium alloys for implant applications. Adding various dopants to beta-TCP significantly influences critical properties. In this study, discs were fabricated in two compositions: (i) undoped beta-TCP, (ii) beta-TCP doped with 1.0 wt % MgO, 0.5 wt % ZnO, and 1.0 wt % TiO2. Films were fabricated from these compositions using the pulsed laser deposition (PLD) technique. These coatings were then characterized for corrosive, hardness, and cytocompatibility. The XRD patterns of the coating confirm the amorphous nature of the films. The presence of the metal oxides in beta-TCP improved ceramic densification. The application of these doped coatings was also found to increase the hardness by 88 %, the modulus of elasticity by 66 %, and improve corrosion resistance of the magnesium alloy substrate; with a 2.4 % improvement in Ecorr and 95 % decrease in icorr. Cell viability was studied using an osteoblast precursor cell line MC3T3-E1 to assure that the biocompatibility of these ceramics was not altered due to the dopants. Long-term biodegradation studies were conducted by measuring weight change and surface microstructure as a function of time in simulated body fluid. The results suggest that these coatings could be used for bioresorbable implants with improved corrosion resistance and increased hardness.

  18. Study of Electromagnetic Scattering From Material Object Doped Randomly With Thin Metallic Wires Using Finite Element Method

    NASA Technical Reports Server (NTRS)

    Deshpande, Manohar D.

    2005-01-01

    A new numerical simulation method using the finite element methodology (FEM) is presented to study electromagnetic scattering due to an arbitrarily shaped material body doped randomly with thin and short metallic wires. The FEM approach described in many standard text books is appropriately modified to account for the presence of thin and short metallic wires distributed randomly inside an arbitrarily shaped material body. Using this modified FEM approach, the electromagnetic scattering due to cylindrical, spherical material body doped randomly with thin metallic wires is studied.

  19. Dysprosium-doped cadmium oxide as a gateway material for mid-infrared plasmonics

    SciTech Connect

    Sachet, Edward; Shelton, Christopher T.; Harris, Joshua S.; Gaddy, Benjamin E.; Irving, Douglas L.; Curtarolo, Stefano; Donovan, Brian F.; Hopkins, Patrick E.; Sharma, Peter A.; Sharma, Ana Lima; Ihlefeld, Jon; Franzen, Stefan; Maria, Jon -Paul

    2015-02-16

    The interest in plasmonic technologies surrounds many emergent optoelectronic applications, such as plasmon lasers, transistors, sensors and information storage. Although plasmonic materials for ultraviolet–visible and near-infrared wavelengths have been found, the mid-infrared range remains a challenge to address: few known systems can achieve subwavelength optical confinement with low loss in this range. With a combination of experiments and ab initio modelling, here we demonstrate an extreme peak of electron mobility in Dy-doped CdO that is achieved through accurate ‘defect equilibrium engineering’. In so doing, we create a tunable plasmon host that satisfies the criteria for mid-infrared spectrum plasmonics, and overcomes the losses seen in conventional plasmonic materials. In particular, extrinsic doping pins the CdO Fermi level above the conduction band minimum and it increases the formation energy of native oxygen vacancies, thus reducing their populations by several orders of magnitude. The substitutional lattice strain induced by Dy doping is sufficiently small, allowing mobility values around 500 cm2 V–1 s–1 for carrier densities above 1020 cm–3. As a result, our work shows that CdO:Dy is a model system for intrinsic and extrinsic manipulation of defects affecting electrical, optical and thermal properties, that oxide conductors are ideal candidates for plasmonic devices and that the defect engineering approach for property optimization is generally applicable to other conducting metal oxides.

  20. Boron-Doped Anatase TiO2 as a High-Performance Anode Material for Sodium-Ion Batteries.

    PubMed

    Wang, Baofeng; Zhao, Fei; Du, Guodong; Porter, Spencer; Liu, Yong; Zhang, Peng; Cheng, Zhenxiang; Liu, Hua Kun; Huang, Zhenguo

    2016-06-29

    Pristine and boron-doped anatase TiO2 were prepared via a facile sol-gel method and the hydrothermal method for application as anode materials in sodium-ion batteries (SIBs). The sol-gel method leads to agglomerated TiO2, whereas the hydrothermal method is conducive to the formation of highly crystalline and discrete nanoparticles. The structure, morphology, and electrochemical properties were studied. The crystal size of TiO2 with boron doping is smaller than that of the nondoped crystals, which indicates that the addition of boron can inhibit the crystal growth. The electrochemical measurements demonstrated that the reversible capacity of the B-doped TiO2 is higher than that for the pristine sample. B-doping also effectively enhances the rate performance. The capacity of the B-doped TiO2 could reach 150 mAh/g at the high current rate of 2C and the capacity decay is only about 8 mAh/g over 400 cycles. The remarkable performance could be attributed to the lattice expansion resulting from B doping and the shortened Li(+) diffusion distance due to the nanosize. These results indicate that B-doped TiO2 can be a good candidate for SIBs.

  1. Undoped and doped poly(tetraphenylbenzidine) as sensitive material for an impedimetric nitrogen dioxide gas dosimeter

    SciTech Connect

    Marr, I.; Moos, R.; Neumann, K.; Thelakkat, M.

    2014-09-29

    This article presents a nitrogen dioxide (NO{sub 2}) detecting gas dosimeter based on poly(tetraphenylbenzidine) poly(TPD) as nitrogen oxide (NO{sub x}) sensitive layer. Gas dosimeters are suitable devices to determine reliably low levels of analytes over a long period of time. During NO{sub x} exposure, the analyte molecules are accumulated irreversibly in the sensing layer of the dosimeter enhancing the conductivity of the hole conducting poly(TPD), which can be measured by impedance spectroscopy. Due to their possibility for low cost production by simple printing techniques and very good physical, photochemical, and electrochemical properties, poly(TPD)s are suitable for application in gas dosimeters operated at room temperature. We studied the effect of doping with a Co(III)-complex in combination with a conducting salt on the dosimeter behavior. Compared to the undoped material, a strong influence of the doping can be observed: the conductivity of the sensing material increases significantly, the noise of the signal decreases and an unwanted recovery of the sensor signal can be prevented, leading to a NO{sub x} detection limit <10 ppm.

  2. Green synthesis of boron doped graphene and its application as high performance anode material in Li ion battery

    SciTech Connect

    Sahoo, Madhumita; Sreena, K.P.; Vinayan, B.P.; Ramaprabhu, S.

    2015-01-15

    Graphical abstract: Boron doped graphene (B-G), synthesized by simple hydrogen induced reduction technique using boric acid as boron precursor, have more uneven surface as a result of smaller bonding distance of boron compared to carbon, showed high capacity and high rate capability compared to pristine graphene as an anode material for Li ion battery application. - Abstract: The present work demonstrates a facile route for the large-scale, catalyst free, and green synthesis approach of boron doped graphene (B-G) and its use as high performance anode material for Li ion battery (LIB) application. Boron atoms were doped into graphene framework with an atomic percentage of 5.93% via hydrogen induced thermal reduction technique using graphite oxide and boric acid as precursors. Various characterization techniques were used to confirm the boron doping in graphene sheets. B-G as anode material shows a discharge capacity of 548 mAh g{sup −1} at 100 mA g{sup −1} after 30th cycles. At high current density value of 1 A g{sup −1}, B-G as anode material enhances the specific capacity by about 1.7 times compared to pristine graphene. The present study shows a simplistic way of boron doping in graphene leading to an enhanced Li ion adsorption due to the change in electronic states.

  3. Nitrogen-doped carbon nanoparticles by flame synthesis as anode material for rechargeable lithium-ion batteries.

    PubMed

    Bhattacharjya, Dhrubajyoti; Park, Hyean-Yeol; Kim, Min-Sik; Choi, Hyuck-Soo; Inamdar, Shaukatali N; Yu, Jong-Sung

    2014-01-14

    Nitrogen-doped turbostratic carbon nanoparticles (NPs) are prepared using fast single-step flame synthesis by directly burning acetonitrile in air atmosphere and investigated as an anode material for lithium-ion batteries. The as-prepared N-doped carbon NPs show excellent Li-ion stoarage properties with initial discharge capacity of 596 mA h g(-1), which is 17% more than that shown by the corresponding undoped carbon NPs synthesized by identical process with acetone as carbon precursor and also much higher than that of commercial graphite anode. Further analysis shows that the charge-discharge process of N-doped carbon is highly stable and reversible not only at high current density but also over 100 cycles, retaining 71% of initial discharge capacity. Electrochemical impedance spectroscopy also shows that N-doped carbon has better conductivity for charge and ions than that of undoped carbon. The high specific capacity and very stable cyclic performance are attributed to large number of turbostratic defects and N and associated increased O content in the flame-synthesized N-doped carbon. To the best of our knowledge, this is the first report which demonstrates single-step, direct flame synthesis of N-doped turbostratic carbon NPs and their application as a potential anode material with high capacity and superior battery performance. The method is extremely simple, low cost, energy efficient, very effective, and can be easily scaled up for large scale production.

  4. The effect of material composition of 3-dimensional graphene oxide and self-doped polyaniline nanocomposites on DNA analytical sensitivity.

    PubMed

    Yang, Tao; Chen, Huaiyin; Yang, Ruirui; Wang, Xinxing; Nan, Fuxin; Jiao, Kui

    2015-09-01

    Until now, morphology effects of 2-dimensional or 3-dimensional graphene nanocomposites and the effect of material composition on the biosensors have been rarely reported. In this paper, the various nanocomposites based on graphene oxide and self-doped polyaniline nanofibres for studying the effect of morphology and material composition on DNA sensitivity were directly reported. The isolation and dispersion of graphene oxide were realized via intercalated self-doped polyaniline and ultrasonication, where the ultrasonication prompts the aggregates of graphite oxide to break up and self-doped polyaniline to diffuse into the stacked graphene oxide. Significant electrochemical enhancement has been observed due to the existence of self-doped polyaniline, which bridges the defects for electron transfer and, in the mean time, increases the basal spacing between graphene oxide sheets. Different morphologies can result in different ssDNA surface density, which can further influence the hybridization efficiency. Compared with 2-dimensional graphene oxide, self-doped polyaniline and other morphologies of nanocomposites, 3-dimensional graphene oxide-self-doped polyaniline nanowalls exhibited the highest surface density and hybridization efficiency. Furthermore, the fabricated biosensors presented the broad detection range with the low detection limit due to the specific surface area, a large number of electroactive species, and open accessible space supported by nanowalls.

  5. Tuned sensitivity towards H{sub 2}S and NH{sub 3} with Cu doped barium strontium titanate materials

    SciTech Connect

    Simion, C. E. Teodorescu, V. S.; Stănoiu, A.; Sackmann, A.; Ruşti, C. F.; Piticescu, R. M.

    2014-11-05

    The different amount of Cu-doped Barium Strontium Titanate (BST) thick film materials have been tested for their gas-sensing performances towards NH{sub 3} and H{sub 2}S under dry and 50% relative humidity (RH) background conditions. The optimum NH{sub 3} sensitivity was attained with 0.1mol% Cu-doped BST whereas the selective detection of H{sub 2}S was highlighted using 5mol% Cu-doped BST material. No cross-sensitivity effects to CO, NO{sub 2}, CH{sub 4} and SO{sub 2} were observed for all tested materials operated at their optimum temperature (200°C) under humid conditions (50% RH). The presence of humidity clearly enhances the gas sensitivity to NH{sub 3} and H{sub 2}S detection.

  6. Controlling Proton Conductivity with Light: A Scheme Based on Photoacid Doping of Materials.

    PubMed

    Haghighat, Shima; Ostresh, Sarah; Dawlaty, Jahan M

    2016-02-11

    Transducing light energy to changes in material properties is central to a large range of functional materials, including those used in light harvesting. In conventional semiconductors, photoconductivity arises due to generation of mobile electrons or holes with light. Here we demonstrate, to our knowledge for the first time, an analogue of this effect for protons in an organic polymer solution and in water. We show that when a material is doped with photoacids, light excitation generates extra mobile protons that change the low-frequency conductivity of the material. We measure such change both in poly(ethylene glycol) (PEG) and in water sandwiched between two transparent electrodes and doped with a well-known photoacid 8-hydroxypyrene-1,3,6-trisulfonic acid (HPTS). The complex impedance of the material is measured over a range of 0.1 Hz-1 MHz in both the presence and absence of light, and it is found that shining light changes the low frequency impedance significantly. We model the impedance spectra of the material with a minimal circuit composed of a diffusive impedance (Warburg element), a parallel capacitance, and a resistance. Fitting the light and dark impedance spectra to the model reveals that light reduces the low-frequency diffusive impedance of the material, which is consistent with generation of extra free carriers by light. We further suggest that the light-induced conductivity change arises mainly due to those photoreleased protons that manage to escape the zone of influence of the parent ion and avoid recapture. Such escape is more likely in materials with larger diffusion coefficient for protons and shorter electrostatic screening lengths for the parent ion. This explanation is consistent with our observed differences in the photoconductivity of solution of HPTS in water and in PEG. We anticipate that this scheme can be employed in protonic circuits where direct transduction of energy from light to protonic gradients or protonic currents is

  7. Yttrium-Doped Sb2Te3: A Promising Material for Phase-Change Memory.

    PubMed

    Li, Zhen; Si, Chen; Zhou, Jian; Xu, Huibin; Sun, Zhimei

    2016-10-05

    Sb2Te3 exhibits outstanding performance among the candidate materials for phase-change memory; nevertheless, its low electrical resistivity and thermal stability hinder its practical application. Hence, numerous studies have been carried out to search suitable dopants to improve the performance; however, the explored dopants always cause phase separation and thus drastically reduce the reliability of phase-change memory. In this work, on the basis of ab initio calculations, we have identified yttrium (Y) as an optimal dopant for Sb2Te3, which overcomes the phase separation problem and significantly increases the resistivity of crystalline state by at least double that of Sb2Te3. The good phase stability of crystalline Y-doped Sb2Te3 (YST) is attributed to the same crystal structure between Y2Te3 and Sb2Te3 as well as their tiny lattice mismatch of only ∼1.1%. The significant increase in resistivity of c-YST is understood by our findings that Y can dramatically increase the carrier's effective mass by regulating the band structure and can also reduce the intrinsic carrier density by suppressing the formation of SbTe antisite defects. Y doping can also improve the thermal stability of amorphous YST based on our ab initio molecular dynamics simulations, which is attributed to the stronger interactions between Y and Te than that of Sb and Te.

  8. Role of morphological structure, doping, and coating of different materials in the sensing characteristics of humidity sensors.

    PubMed

    Tripathy, Ashis; Pramanik, Sumit; Cho, Jongman; Santhosh, Jayasree; Osman, Noor Azuan Abu

    2014-09-03

    The humidity sensing characteristics of different sensing materials are important properties in order to monitor different products or events in a wide range of industrial sectors, research and development laboratories as well as daily life. The primary aim of this study is to compare the sensing characteristics, including impedance or resistance, capacitance, hysteresis, recovery and response times, and stability with respect to relative humidity, frequency, and temperature, of different materials. Various materials, including ceramics, semiconductors, and polymers, used for sensing relative humidity have been reviewed. Correlations of the different electrical characteristics of different doped sensor materials as the most unique feature of a material have been noted. The electrical properties of different sensor materials are found to change significantly with the morphological changes, doping concentration of different materials and film thickness of the substrate. Various applications and scopes are pointed out in the review article. We extensively reviewed almost all main kinds of relative humidity sensors and how their electrical characteristics vary with different doping concentrations, film thickness and basic sensing materials. Based on statistical tests, the zinc oxide-based sensing material is best for humidity sensor design since it shows extremely low hysteresis loss, minimum response and recovery times and excellent stability.

  9. Role of Morphological Structure, Doping, and Coating of Different Materials in the Sensing Characteristics of Humidity Sensors

    PubMed Central

    Tripathy, Ashis; Pramanik, Sumit; Cho, Jongman; Santhosh, Jayasree; Osman, Noor Azuan Abu

    2014-01-01

    The humidity sensing characteristics of different sensing materials are important properties in order to monitor different products or events in a wide range of industrial sectors, research and development laboratories as well as daily life. The primary aim of this study is to compare the sensing characteristics, including impedance or resistance, capacitance, hysteresis, recovery and response times, and stability with respect to relative humidity, frequency, and temperature, of different materials. Various materials, including ceramics, semiconductors, and polymers, used for sensing relative humidity have been reviewed. Correlations of the different electrical characteristics of different doped sensor materials as the most unique feature of a material have been noted. The electrical properties of different sensor materials are found to change significantly with the morphological changes, doping concentration of different materials and film thickness of the substrate. Various applications and scopes are pointed out in the review article. We extensively reviewed almost all main kinds of relative humidity sensors and how their electrical characteristics vary with different doping concentrations, film thickness and basic sensing materials. Based on statistical tests, the zinc oxide-based sensing material is best for humidity sensor design since it shows extremely low hysteresis loss, minimum response and recovery times and excellent stability. PMID:25256110

  10. Graphene coated with controllable N-doped carbon layer by molecular layer deposition as electrode materials for supercapacitors

    NASA Astrophysics Data System (ADS)

    Chen, Yao; Gao, Zhe; Zhang, Bin; Zhao, Shichao; Qin, Yong

    2016-05-01

    In this work, graphene is coated with nitrogen-doped carbon layer, which is produced by a carbonization process of aromatic polyimide (PI) films deposited on the surfaces of graphene by molecular layer deposition (MLD). The utilization of MLD not only allows uniform coating of PI layers on the surfaces of pristine graphene without any surface treatment, but also enables homogenous dispersion of doped nitrogen atoms in the carbonized products. The as-prepared N-doped carbon layer coated graphene (NC-G) exhibited remarkable capacitance performance as electrode materials for supercapacitor, showing a high specific capacitance of 290.2 F g-1 at current density of 1 A g-1 in 6 M KOH aqueous electrolyte, meanwhile maintaining good rate performance and stable cycle capability. The NC-G synthesized by this way represents an alternative promising candidate as electrode material for supercapacitors.

  11. Strontium-Doped Hematite as a Possible Humidity Sensing Material for Soil Water Content Determination

    PubMed Central

    Tulliani, Jean-Marc; Baroni, Chiara; Zavattaro, Laura; Grignani, Carlo

    2013-01-01

    The aim of this work is to study the sensing behavior of Sr-doped hematite for soil water content measurement. The material was prepared by solid state reaction from commercial hematite and strontium carbonate heat treated at 900 °C. X-Ray diffraction, scanning electron microscopy and mercury intrusion porosimetry were used for microstructural characterization of the synthesized powder. Sensors were then prepared by uniaxially pressing and by screen-printing, on an alumina substrate, the prepared powder and subsequent firing in the 800–1,000 °C range. These sensors were first tested in a laboratory apparatus under humid air and then in an homogenized soil and finally in field. The results evidenced that the screen printed film was able to give a response for a soil matric potential from about 570 kPa, that is to say well below the wilting point in the used soil. PMID:24025555

  12. Dynamics of the guest-host orientational interaction in dye-doped liquid-crystalline materials.

    PubMed

    Truong, Thai V; Xu, Lei; Shen, Y R

    2005-11-01

    We present a comprehensive study on the dynamics of laser-induced molecular reorientation in a dye-doped liquid crystalline (LC) medium that exhibits significant enhancement of the optical Kerr nonlinearity due to guest-host interaction. Using various techniques, we separately characterized the dynamical responses of the relevant molecular species present in the medium following photoexcitation and, thus, were able to follow the transient process in which photoexcitation of the dye molecules exert through guest-host interaction a net torque on the host LC material, leading to the observed enhanced optical Kerr nonlinearity. Experimental results agree quantitatively with the time-dependent theory based on a mean-field model of the guest-host interaction.

  13. Fine-Tuning the Properties of Doped Multifunctional Materials by Controlled Reduction of Dopants.

    PubMed

    Barroux, Hugo; Jiang, Tengfei; Paul, Camille; Massuyeau, Florian; Génois, Romain; Gordon, Elijah E; Whangbo, Myung-Hwan; Jobic, Stéphane; Gautier, Romain

    2017-03-02

    The physical properties of doped multifunctional compounds are commonly tuned by controlling the amount of dopants, but this control is limited because all the properties are influenced simultaneously by this single parameter. Here, we present a strategy that enables the fine-tuning of a specific combination of properties by controlling the reduction of dopants. The feasibility of this approach was demonstrated by optimizing the near-IR photoluminescence of strontium titanate SrTiO3 :Ni for potential applications in biomedicine for a range of absorbance in the visible/near-IR region. We discussed how material properties, such as luminescence, conductivity, or photocatalytic properties can be designed by carefully controlling the ratio of dopants in different oxidation states.

  14. Strontium-doped hematite as a possible humidity sensing material for soil water content determination.

    PubMed

    Tulliani, Jean-Marc; Baroni, Chiara; Zavattaro, Laura; Grignani, Carlo

    2013-09-10

    The aim of this work is to study the sensing behavior of Sr-doped hematite for soil water content measurement. The material was prepared by solid state reaction from commercial hematite and strontium carbonate heat treated at 900 °C. X-Ray diffraction, scanning electron microscopy and mercury intrusion porosimetry were used for microstructural characterization of the synthesized powder. Sensors were then prepared by uniaxially pressing and by screen-printing, on an alumina substrate, the prepared powder and subsequent firing in the 800-1,000 °C range. These sensors were first tested in a laboratory apparatus under humid air and then in an homogenized soil and finally in field. The results evidenced that the screen printed film was able to give a response for a soil matric potential from about 570 kPa, that is to say well below the wilting point in the used soil.

  15. Structural influence of the inorganic network in the laser performance of dye-doped hybrid materials

    NASA Astrophysics Data System (ADS)

    Costela, A.; García-Moreno, I.; García, O.; del Agua, D.; Sastre, R.

    2005-05-01

    We report a systematic study of the influence on the laser action of Rhodamine 6G (Rh6G) of the composition and structure of new hybrid matrices based on 2-hydroxyethyl methacrylate (HEMA) as organic monomer and different weight proportions of dimethyldiethoxysilane (DEOS) and tetraethoxysilane (TEOS) as inorganic part. We selected mixtures of di- and tetra-functionalized alkoxides trying to decrease, in a controlled way, the rigidity of the three-dimensional network by making use of the flexibility provided by the linear chains acting as a spacer of the inorganic domains. The organization of the molecular units in these nanomaterials was studied through a structural analysis by solid-state NMR. The different reactivity exhibited by di- and tetra-functionalized silanols generates a non-homogeneous tri-dimensional network. Thus, the laser performance in dye-doped hybrid materials is improved when the inorganic phase is composed of a unique alkoxide.

  16. Characteristics of boron doped mesophase pitch-based carbon fibers as anode materials for lithium secondary cells

    SciTech Connect

    Tamaki, Toshio; Kawamura, Toshifumi; Yamazaki, Yoshinori

    1998-07-01

    Mesophase pitch-based Carbon Fibers(MCF) have been investigated as anode materials for lithium secondary cells by examining their physical and electrochemical properties. Discharge capacity and initial charge-discharge efficiency of the materials were studied in relation to the heat treatment temperatures of MCF. MCF heat treated at about 3,000 C gave high discharge capacity over 310mAh/g, good efficiency (93%) and superior current capability of 600mA/g (6mA/cm2). On the other hand, to improve the battery capacity, Boron was doped to the fiber about several {degree} by adding B{sub 4}C to the pre-carbonized milled fibers and then heat-treated up to 3,000 C in Ar. Then heat treated at 2,500 C under vacuum condition to remove remained B{sub 4}C. The structure of Boron-doped fibers was characterized and compared with that of non-doped standard fibers, and also Li ion battery performances are evaluated. The Boron-doped MCF indicated improvement in graphitization and increased discharge capacity as high as 360mAh/g. The voltammograms of both fibers are different from each other. The cell mechanism is discussed based on the unique structure of Boron-doping to the MCF is very effective for the battery performance.

  17. Atomic scale insight into the amorphous structure of Cu doped GeTe phase-change material

    SciTech Connect

    Zhang, Linchuan; Sa, Baisheng; Zhou, Jian; Sun, Zhimei; Song, Zhitang

    2014-10-21

    GeTe shows promising application as a recording material for phase-change nonvolatile memory due to its fast crystallization speed and extraordinary amorphous stability. To further improve the performance of GeTe, various transition metals, such as copper, have been doped in GeTe in recent works. However, the effect of the doped transition metals on the stability of amorphous GeTe is not known. Here, we shed light on this problem for the system of Cu doped GeTe by means of ab initio molecular dynamics calculations. Our results show that the doped Cu atoms tend to agglomerate in amorphous GeTe. Further, base on analyzing the pair correlation functions, coordination numbers and bond angle distributions, remarkable changes in the local structure of amorphous GeTe induced by Cu are obviously seen. The present work may provide some clues for understanding the effect of early transition metals on the local structure of amorphous phase-change compounds, and hence should be helpful for optimizing the structure and performance of phase-change materials by doping transition metals.

  18. Ce-doped α-FeOOH nanorods as high-performance anode material for energy storage

    NASA Astrophysics Data System (ADS)

    Zhai, Yanjun; Xu, Liqiang; Qian, Yitai

    2016-09-01

    Ce-doped α-FeOOH nanorods with high yields were conveniently prepared by a hydrothermal method followed by an acid-treatment process. It is found that Ce uniformly distributes in the α-FeOOH nanorod nanostructures through elemental mapping analysis. The 0.5 wt% Ce-doped α-FeOOH electrode displayed excellent cycling performance with a high discharge capacity of 830 mA h g-1 after 800 charge/discharge cycles at a high current of 2000 mA g-1. The enhanced electrochemical performance can be attributed to the improved electronic conductivity, Li-ion diffusion kinetics and structure stability after Ce doping. Furthermore, a 0.5 wt% Ce-doped α-FeOOH//LiFePO4 lithium ion cell with an initial discharge capacity of 580 mA h g-1 at 1000 mA g-1 based on the total weight of the anode material has been fabricated for the first time. The obtained 0.5 wt% Ce-doped α-FeOOH electrode as anode material for sodium-ion batteries also exhibits a high initial discharge capacity of 587 mA h g-1 at 100 mA g-1.

  19. Investigation of Mg and Zn doped 45S5 bioactive materials by XRD, FTIR and SEM techniques

    NASA Astrophysics Data System (ADS)

    Anand, Vikas; Singh, K. J.; Kaur, Kulwinder

    2014-04-01

    Magnesium and zinc doped 45S5 samples were prepared in the laboratory by sol gel technique., Structural properties of the samples have been studied by XRD, FTIR and SEM techniques. Both FTIR and XRD data indicate the primary bioactive behavior of the samples. Presented results may be useful to improve the antibacterial as well as osteoblast properties of the currently available bioactive materials.

  20. Doped Boron Carbide-Based Polymers: Fundamental Studies of a Novel Class of Materials for Enhanced Neutron Detection

    DTIC Science & Technology

    2016-03-01

    Jeffry A. Kelber, Peter A. Dowben 17 Patent Applications : QNTM-0004-PCT Novel Semiconducting Alloy Polymers Formed from...Doped boron carbide-based polymers : Fundamental studies of a novel class of materials for enhanced neutron detection Distribution Statement A...DISTRIBUTION LIST, OR IF THE ADDRESSEE IS NO LONGER EMPLOYED BY YOUR ORGANIZATION . REPORT DOCUMENTATION PAGE Form Approved OMB No

  1. Hybrid nanostructured microporous carbon-mesoporous carbon doped titanium dioxide/sulfur composite positive electrode materials for rechargeable lithium-sulfur batteries

    NASA Astrophysics Data System (ADS)

    Zegeye, Tilahun Awoke; Kuo, Chung-Feng Jeffrey; Wotango, Aselefech Sorsa; Pan, Chun-Jern; Chen, Hung-Ming; Haregewoin, Atetegeb Meazah; Cheng, Ju-Hsiang; Su, Wei-Nien; Hwang, Bing-Joe

    2016-08-01

    Herein, we design hybrid nanostructured microporous carbon-mesoporous carbon doped titanium dioxide/sulfur composite (MC-Meso C-doped TiO2/S) as a positive electrode material for lithium-sulfur batteries. The hybrid MC-Meso C-doped TiO2 host material is produced by a low-cost, hydrothermal and annealing process. The resulting conductive material shows dual microporous and mesoporous behavior which enhances the effective trapping of sulfur and polysulfides. The hybrid MC-Meso C-doped TiO2/S composite material possesses rutile TiO2 nanotube structure with successful carbon doping while sulfur is uniformly distributed in the hybrid MC-Meso C-doped TiO2 composite materials after the melt-infusion process. The electrochemical measurement of the hybrid material also shows improved cycle stability and rate performance with high sulfur loading (61.04%). The material delivers an initial discharge capacity of 802 mAh g-1 and maintains it at 578 mAh g-1 with a columbic efficiency greater than 97.1% after 140 cycles at 0.1 C. This improvement is thought to be attributed to the unique hybrid nanostructure of the MC-Meso C-doped TiO2 host and the good dispersion of sulfur in the narrow pores of the MC spheres and the mesoporous C-doped TiO2 support.

  2. Electrical properties of Cr-doped Sb2Te3 phase change material

    NASA Astrophysics Data System (ADS)

    Wang, Qing; Liu, Bo; Xia, Yangyang; Zheng, Yonghui; Song, Sannian; Cheng, Yan; Song, Zhitang; Feng, Songlin

    2016-10-01

    Phase Change Memory (PCM) is regarded as one of the most promising candidates for the next-generation nonvolatile memory. Its storage medium, phase change material, has attracted continuous exploration. Sb2Te3 is a high-speed phase change material matrix with low crystallization temperature. Cr-doped Sb2Te3 (CST) films with suitable composition have been studied and proved to be a promising novel phase change material with high speed and good thermal stability. In this paper, detailed Rs-T characteristics and Hall characteristics of the CST films are studied. We find that, when more parts of the film crystallizes into the ordered structure, the activation energy for electrical conduction (Eσ) decreases, indicating that the semiconductor property is weakened. And with the increase of Cr-dopants, Eσ of the As-deposited (As-de) amorphous CST films decreases, thus the thermal stability of resistance is improved. Hall results show that Sb2Te3 and CST films are all in P-type. For As-de amorphous films, with the increase of Cr-dopants, the carrier mobility decreases all along, while the carrier density decreases at first and then increases. For the crystalline films, with the increase of Cr-dopants, the carrier mobility decreases, while the carrier density increases.

  3. Zr-doped TiO2 supported on delaminated clay materials for solar photocatalytic treatment of emerging pollutants.

    PubMed

    Belver, C; Bedia, J; Rodriguez, J J

    2017-01-15

    Solar light-active Zr-doped TiO2 nanoparticles were successfully immobilized on delaminated clay materials by a one-step sol-gel route. Fixing the amount of TiO2 at 65wt.%, this work studies the influence of Zr loading (up to 2%) on the photocatalytic activity of the resulting Zr-doped TiO2/clay materials. The structural characterization demonstrates that all samples were formed by a delaminated clay with nanostructured anatase assembled on its surface. The Zr dopant was successfully incorporated into the anatase lattice, resulting in a slight deformation of the anatase crystal and the reduction of the band gap. These materials exhibit high surface area with a disordered mesoporous structure formed by TiO2 particles (15-20nm) supported on a delaminated clay. They were tested in the solar photodegradation of antipyrine, usually used as an analgesic drug and selected as an example of emerging pollutant. High degradation rates have been obtained at low antipyrine concentrations and high solar irradiation intensities with the Zr-doped TiO2/clay catalyst, more effective than the undoped one. This work demonstrates the potential application of the synthesis method for preparing novel and efficient solar-light photocatalysts based on metal-doped anatase and a delaminated clay.

  4. Lasing properties of new Nd 3+-doped tungstate, molybdate, and fluoride materials under selective optical pumping

    NASA Astrophysics Data System (ADS)

    Šulc, Jan; Jelínkova, Helena; Basiev, Tolstoban T.; Doroschenko, Maxim E.; Ivleva, Ludmila I.; Osiko, Vyacheslav V.; Zverev, Peter G.

    2006-02-01

    The purpose of this work was to determine the relative efficiencies of new Nd 3+-doped laser active/Raman - tungstate, molybdate, and fluoride - materials (SrWO 4, PbWO 4, BaWO 4, SrMoO 4, PbMoO 4, SrF II, and LaF 3) under selective longitudinal optical pumping by the alexandrite (~750nm), or diode (~800nm) laser. Crystals with various length, orientations and active ions concentrations were tested. To optimize the output of the tested lasers a set of input dichroic and output dielectric mirrors with different reflectivities were used. For realized lasers operating at pulsed free-running regime, threshold energy, slope efficiency, emission wavelength, and radiation polarization were determined. For each crystal, fluorescence lifetime and absorption coefficient under given pumping were established. The slope efficiency in case of Nd 3+:PbMoO 4 laser at wavelength 1054nm was measured to be 54.3% with total efficiency of 46% which is the best result obtained for all new tested crystals. For Nd 3+ doped SrWO 4, PbWO 4, and BaWO 4 crystals simultaneous laser and self-Raman emission were demonstrated in Q-switched regime. Thus newly proposed laser Raman crystals demonstrate high efficiency for Nd 3+ laser oscillations comparable with well known and widely used Nd:KGW crystal. Further improvement in the quality of tungstate and molybdate type crystals should result in further increase in lasing efficiency at 1.06μm wavelength. Self Raman frequency conversion of Nd 3+-laser oscillations in these crystals should result in high efficient pulse shortening, high peak power and new wavelengths in 1.2-1.5μm wavelength region.

  5. Calcium- and Cobalt-doped Yttrium Chromites as an Interconnect Material for Solid Oxide Fuel Cells

    SciTech Connect

    Yoon, Kyung J.; Cramer, Carolyn N.; Thomsen, Edwin C.; Coyle, Christopher A.; Coffey, Greg W.; Marina, Olga A.

    2010-04-23

    The structural, thermal and electrical characteristics of calcium- and cobalt-doped yttrium chromites were studied for a potential use as the interconnect material in high temperature solid oxide fuel cells (SOFCs) as well as other high temperature electrochemical and thermoelectric devices. The Y0.8Ca0.2Cr1-xCoxO3±δ (x=0, 0.1, 0.2, 0.3) compositions had single phase orthorhombic perovskite structures in the wide range of oxygen pressures. Sintering behavior was remarkably enhanced upon cobalt doping and densities 95% and 97% of theoretical density were obtained after sintering at 1300oC in air, when x was 0.2 and 0.3, respectively. The electrical conductivity in both oxidizing and reducing atmospheres was significantly improved with cobalt content, and values of 49 and 10 S/cm at 850oC and 55 and 14 S/cm at 950oC in air and forming gas, respectively, were reported for x=0.2. The conductivity increase was attributed to the charge carrier density increase upon cobalt substitution for chromium confirmed with Seebeck measurements. The thermal expansion coefficient (TEC) was increased with cobalt content and closely matched to that of an 8 mol% yttria-stabilized zirconia (YSZ) electrolyte for 0.1 ≤ x ≤ 0.2. The chemical compatibility between Y0.8Ca0.2Cr1-xCoxO3±δ and YSZ was evaluated firing the two at 1400oC and no reaction products were found if x value was kept lower than 0.2.

  6. Cu doped V2O5 flowers as cathode material for high-performance lithium ion batteries.

    PubMed

    Yu, Hong; Rui, Xianhong; Tan, Huiteng; Chen, Jing; Huang, Xin; Xu, Chen; Liu, Weiling; Yu, Denis Y W; Hng, Huey Hoon; Hoster, Harry E; Yan, Qingyu

    2013-06-07

    Hierarchical Cu doped vanadium pentoxide (V2O5) flowers were prepared via a simple hydrothermal approach followed by an annealing process. The flower precursors are self-assembled with 1D nanobelts surrounding a central core. The morphological evolution is investigated and a plausible mechanism is proposed. As the cathode material for lithium ion batteries, the Cu doped V2O5 samples exhibit improved electrochemical performance compared to the un-doped ones. Among them Cu0.02V1.98O5 delivered higher reversible specific capacities, better cycling stabilities and excellent rate capabilities, e.g. 97 mA h g(-1) at 20.0 C.

  7. Effects of sulfur doping on graphene-based nanosheets for use as anode materials in lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Yun, Young Soo; Le, Viet-Duc; Kim, Haegyeom; Chang, Sung-Jin; Baek, Seung Jae; Park, Sungjin; Kim, Byung Hoon; Kim, Yong-Hyun; Kang, Kisuk; Jin, Hyoung-Joon

    2014-09-01

    Graphene-based nanosheets (GNS) have been studied for use in electrochemical energy storage devices. A deeper understanding about the system is required for achieving enhanced power output and high energy storage. The effects of sulfur doping on the electrochemical properties of GNS are studied for their use as an anode material in lithium-ion batteries. Sulfur doping in GNS contributes to the high specific capacity by providing more lithium storage sites due to Faradaic reactions. In addition, superior rate performance of sulfur-doped GNS (S-GNS) is achieved through the improved electrical conductivity of S-GNS (1743 S m-1), which is two orders of magnitude higher than that of GNS (32 S m-1). In addition, good cyclic stability of S-GNS is maintained even after 500 cycles at a high current density of 1488 mA g-1 (4 C).

  8. Al-doped TiO2 mesoporous material supported Pd with enhanced catalytic activity for complete oxidation of ethanol

    NASA Astrophysics Data System (ADS)

    Zhu, Jing; Mu, Wentao; Su, Liqing; Li, Xingying; Guo, Yuyu; Zhang, Shen; Li, Zhe

    2017-04-01

    Pd catalysts supported on Al-doped TiO2 mesoporous materials were evaluated in complete oxidation of ethanol. The catalysts synthesized by wet impregnation based on evaporation-induced self-assembly were characterized by X-ray diffraction, measurement of pore structure, XPS, FT-IR, temperature programmed reduction and TEM. Characteristic results showed that the aluminium was doped into the lattice of mesoporous anatase TiO2 to form Al-O-Ti defect structure. Catalytic results revealed that Al-doped catalysts were much more active than the pristine one, especially at low temperature (≤200 °C). This should be ascribed to the introduction of aluminium ions that suppressed the strong metal-support interaction and increased the active sites of Pd oxides, enhanced the stabilized anatase TiO2, improved well dispersed high valence palladium species with high reducibility and enriched chemisorption oxygen.

  9. Rational design of mixed ionic and electronic conducting perovskite oxides for solid oxide fuel cell anode materials: A case study for doped SrTiO3

    SciTech Connect

    Suthirakun, Suwit; Xiao, Guoliang; Ammal, Salai Cheettu; Chen, Fanglin; zur Loye, Hans-Conrad; Heyden, Andreas

    2014-01-01

    The effect of p- and n-type dopants on ionic and electronic conductivity of SrTiO3 based perovskites were investigated both computationally and experimentally. Specifically, we performed density functional theory (DFT) calculations of Na- and La-doped SrTiO3 and Na- and Nb-doped SrTiO3 systems. Constrained ab initio thermodynamic calculations were used to evaluate the phase stability and reducibility of doped SrTiO3 under both oxidizing and reducing synthesis conditions, as well as under anodic solid oxide fuel cell (SOFC) conditions. The density of states (DOS) of these materials was analyzed to study the effects of p- and n-doping on the electronic conductivity. Furthermore, Na- and La-doped SrTiO3 and Na- and Nb-doped SrTiO3 samples were experimentally prepared and the conductivity was measured to confirm our computational predictions. The experimental observations are in very good agreement with the theoretical predictions that doping n-doped SrTiO3 with small amounts of p-type dopants promotes both the ionic and electronic conductivity of the material. This doping strategy is valid independent of p- and n-doping site and permits the synthesis of perovskite based mixed ionic/electronic conductors.

  10. Nanocrystalline lanthanide-doped Lu3Ga5O12 garnets: interesting materials for light-emitting devices.

    PubMed

    Venkatramu, V; Giarola, M; Mariotto, G; Enzo, S; Polizzi, S; Jayasankar, C K; Piccinelli, F; Bettinelli, M; Speghini, A

    2010-04-30

    Nanocrystalline Lu(3)Ga(5)O(12), with average particle sizes of 40 nm, doped with a wide variety of luminescent trivalent lanthanide ions have been prepared using a sol-gel technique. The structural and morphological properties of the powders have been investigated by x-ray powder diffraction, high resolution transmission electron microscopy and Raman spectroscopy. Structural data have been refined and are presented for Pr(3+), Eu(3+), Gd(3+), Ho(3+), Er(3+) and Tm(3+) dopants, while room temperature excited luminescence spectra and emission decay curves of Eu(3+)-, Tm(3+)- and Ho(3+)-doped Lu(3)Ga(5)O(12) nanocrystals have been measured and are discussed. The Eu(3+) emission spectrum shows typical bands due to 5D(0)-->7F(J) (J = 0, 1, 2, 3, 4) transitions and the broadening of these emission bands with the non-exponential behaviour of the decay curves indicates the presence of structural disorder around the lanthanide ions. Lanthanide-doped nanocrystalline Lu(3)Ga(5)O(12) materials show better luminescence intensities compared to Y(2)O(3), Gd(3)Ga(5)O(12) and Y(3)Al(5)O(12) nanocrystalline hosts. Moreover, the upconversion emission intensity in the blue-green region for the Tm(3+)- and Ho(3+)-doped samples shows a significant increase upon 647.5 nm excitation with respect to other common oxide hosts doped with the same lanthanide ions.

  11. Materials Integration and Doping of Carbon Nanotube-based Logic Circuits

    NASA Astrophysics Data System (ADS)

    Geier, Michael

    symmetric threshold voltages. Additionally, a novel n-type doping procedure for SWCNT TFTs was also developed utilizing a solution-processed organometallic small molecule to demonstrate the first network top-gated n-type SWCNT TFTs. Lastly, new doping and encapsulation layers were incorporated to stabilize both p-type and n-type SWCNT TFT electronic properties, which enabled the fabrication of large-scale memory circuits. Employing these materials and processing advances has addressed many application specific barriers to commercialization. For instance, the first thin-film SWCNT complementary metal-oxide-semi-conductor (CMOS) logic devices are demonstrated with sub-nanowatt static power consumption and full rail-to-rail voltage transfer characteristics. With the introduction of a new n-type Rh-based molecular dopant, the first SWCNT TFTs are fabricated in top-gate geometries over large areas with high yield. Then by utilizing robust encapsulation methods, stable and uniform electronic performance of both p-type and n-type SWCNT TFTs has been achieved. Based on these complementary SWCNT TFTs, it is possible to simulate, design, and fabricate arrays of low-power static random access memory (SRAM) circuits, achieving large-scale integration for the first time based on solution-processed semiconductors. Together, this work provides a direct pathway for solution processable, large scale, power-efficient advanced integrated logic circuits and systems.

  12. Ferromagnetism in Transition Metal Doped GaN and Related Materials

    NASA Astrophysics Data System (ADS)

    Abernathy, Cammy

    2005-03-01

    There is high current interest in the development of dilute magnetic semiconductor (DMS) materials exhibiting ferromagnetic behavior for spin-based light-emitting diodes, sensors, and transistors. Such materials are formed through the introduction of transition metal (TM) ions, such as Mn and Cr, into semiconductor hosts. Unfortunately many DMS materials, such as GaMnAs, have a relatively low magnetic ordering temperature ( 170 K for GaMnAs), which severely limits their usefulness. In the past few years, several groups have reported achieving ferromagnetism at room temperature in wide bandgap materials, such as GaMnN. This property makes these materials attractive for use as ultra-low-power switching elements, where the bit state of the device is determined through control of electron spin. Furthermore, these materials may also allow for the integration of photonic (laser and light-emitting diodes), electronic (field-effect and bipolar transistors) and magnetic (information storage) devices on a single substrate, leading to a new class of electronic devices that offer multi-purpose functionality. However, to realize such devices, several challenges remain. One concern to date has been the relatively low thermal stability of the III-Mn-N compounds. Doping with Cr in place of Mn, however, appears to greatly enhance the ability of the material to retain its magnetic properties even after annealing at temperatures up to 700C, easing the road to practical device fabrication. In addition, the ability to achieve magnetic behavior in a semi-insulating barrier material such as AlCrN opens new device possibilities. The most evident application of ferromagnetic AlN is as a ferromagnetic tunnel barrier, similar to EuS, but unlike EuS should allow for operation at room temperature. Growth of tunnel devices using Al-TM-N as a barrier and Ga-TM-N as a spin injector will be discussed. This work is supported by the Army Research Office under ARO-DAAD19-01-0-0701 and NSF under ECS

  13. Large‐Area Carbon Nanosheets Doped with Phosphorus: A High‐Performance Anode Material for Sodium‐Ion Batteries

    PubMed Central

    Hou, Hongshuai; Shao, Lidong; Zhang, Yan; Zou, Guoqiang; Chen, Jun

    2016-01-01

    Large‐area phosphorus‐doped carbon nanosheets (P‐CNSs) are first obtained from carbon dots (CDs) through self‐assembly driving from thermal treatment with Na catalysis. This is the first time to realize the conversion from 0D CDs to 2D nanosheets doped with phosphorus. The sodium storage behavior of phosphorus‐doped carbon material is also investigated for the first time. As anode material for sodium‐ion batteries (SIBs), P‐CNSs exhibit superb performances for electrochemical storage of sodium. When cycled at 0.1 A g−1, the P‐CNSs electrode delivers a high reversible capacity of 328 mAh g−1, even at a high current density of 20 A g−1, a considerable capacity of 108 mAh g−1 can still be maintained. Besides, this material also shows excellent cycling stability, at a current density of 5 A g−1, the reversible capacity can still reach 149 mAh g−1 after 5000 cycles. This work will provide significant value for the development of both carbon materials and SIBs anode materials. PMID:28105399

  14. Evolution of grain boundary conduction with increasing temperature in pure and Ti doped Co ferrite materials

    SciTech Connect

    Vaithyanathan, V.; Patro, L. N. E-mail: kkamalabharathi@gmail.com; Kodam, Ugendar; Tan, H.; Inbanathan, S. S. R.; Kamala Bharathi, K. E-mail: kkamalabharathi@gmail.com

    2015-09-21

    We report on the structural, temperature, and frequency dependent impedance studies of Ti doped cobalt ferrite material (CoFe{sub 1.95}Ti{sub 0.05}O{sub 4}) in comparison with the pure CoFe{sub 2}O{sub 4}. XRD and Raman spectroscopy studies confirm the inverse spinel crystallization of the materials with space group of Fd-3 m. Scanning electron microscope images shows the microcrystalline nature of the particles. Homogeneity, stoichiometry, and ionic states of the ions in the composition were confirmed by energy dispersive X-ray analysis and X-ray photoelectron spectroscopic studies. Temperature and frequency dependent real (Z′) and imaginary (Z″) part of the impedance shows the existence of relaxation processes and their distribution in CoFe{sub 2}O{sub 4} and CoFe{sub 1.95}Ti{sub 0.05}O{sub 4} materials. Complex impedance spectroscopy studies at low temperatures shows that the conductivity in these materials is predominantly due to the intrinsic bulk grains. With increasing the temperature, evolution of grain boundary conduction is clearly seen through the appearance of a second semi-circle in the complex impedance plots. Room temperature total dc conductivity of both CoFe{sub 2}O{sub 4} and CoFe{sub 1.95}Ti{sub 0.05}O{sub 4} materials is found to be 5.78 × 10{sup −8} and 1.61 × 10{sup −7} S/cm, respectively. Temperature variation of dc electrical conductivity follows the Arrhenius relationship and the activation energies for CoFe{sub 2}O{sub 4} corresponding to grain (0.55 eV for CoFe{sub 2}O{sub 4}), grain boundary (0.52 eV), and total conduction (0.54 eV) are discussed. Observation of well distinguishable grain and grain boundary conductions and the low conductivity values in CoFe{sub 2}O{sub 4} and CoFe{sub 1.95}Ti{sub 0.05}O{sub 4} materials indicates that these materials are promising candidates for the high frequency applications.

  15. Non-equilibrium Approach to Doping of Wide Bandgap materials by Molecular Beam Epitaxy. Final Report

    SciTech Connect

    Tamargo, M. C.; Neumark, G. F.

    2004-04-19

    It is well known that it has been difficult to obtain good bipolar doping in a wide bandgap semiconductors. Developed a new doping technique, involving use of a standard dopant, together with a ''co-dopant'' used to facilitate the introduction of the dopant, and have vastly alleviated this problem.

  16. A p → n transition for Sn-doped Cu(In,Ga)Se{sub 2} bulk materials

    SciTech Connect

    Monsefi, Mehrdad; Kuo, Dong-Hau

    2013-08-15

    Cu(In,Ga)Se{sub 2} (CIGSe) pellets at different Sn contents were fabricated by reactive liquid-phase sintering at 600–700 °C with the help of sintering aids of Sb{sub 2}S{sub 3} and Te. Powder preparation was based upon the molecular formula of Cu{sub 0.9}[(In{sub 0.7−x}Sn{sub x}Ga{sub 0.3}){sub 0.9}Sb{sub 0.1}](S{sub 0.15}Te{sub 0.2}Se{sub 1.65}) or Sn-x-CIGSe. Morphology, structure, and electrical property of Sn-doped CIGSe bulks were investigated. The composition of Sn-doped CIGSe is purposely designed for studying the doping effect on the CIGSe performance. The unexpected increase in hole concentration of CIGSe due to the donor doping is rationalized. A controllable n-type semiconductor is deliberately achieved for Sn-0.15-CIGSe and important for making a p/n homojunction in CIGSe solar cells. - Graphical abstract: The controls in defect type and electrical properties of Cu(In,Ga)Se{sub 2} by doping Sn{sup 4+} on the In{sup 3+} site. Highlights: • n-type Sn-CIGSe with n{sub e} of 6.4×10{sup 16} cm{sup −3} and μ{sub e} of 2.3 cm{sup 2}/V s was obtained. • This n-type Sn-CIGSe was obtained by material design and composition control. • The reported n-type CIGSe was obtained from the Zn/CIGSe and CdS/CIGSe bilayers. • Extrinsic donor doping was explored through the results of electrical properties. • A n/p homojunction with Sn-CIGSe and undoped one can be used for solar cell devices.

  17. Synthesis of hierarchical Mg-doped Fe3O4 micro/nano materials for the decomposition of hexachlorobenzene.

    PubMed

    Su, Guijin; Liu, Yexuan; Huang, Linyan; Lu, Huijie; Liu, Sha; Li, Liewu; Zheng, Minghui

    2014-03-01

    An ethylene-glycol (EG) mediated self-assembly process was firstly developed to synthesize micrometer-sized nanostructured Mg-doped Fe3O4 composite oxides to decompose hexachlorobenzene (HCB) at 300°C. The synthesized samples were characterized by scanning electron microscopy, transmission electron microscopy, X-ray diffraction, energy dispersive X-ray spectroscopy and inductively coupled plasma optical emission spectrometer. The morphology and composition of the composite oxide precursor were regulated by the molar ratio of the magnesium acetate and ferric nitrate as the reactants. Calcination of the precursor particles, prepared with different molar ratio of the metal salts, under a reducing nitrogen atmosphere, generated three kinds of Mg doped Fe3O4 composite oxide micro/nano materials. Their reactivity toward HCB decomposition was likely influenced by the material morphology and content of Mg dopants. Ball-like MgFe2O4-Fe3O4 composite oxide micro/nano material showed superior HCB dechlorination efficiencies when compared with pure Fe3O4 micro/nano material, prepared under similar experimental conditions, thus highlighting the benefits of doping Mg into Fe3O4 matrices.

  18. XRD and XANES study of some Cu-doped MnBi materials

    NASA Astrophysics Data System (ADS)

    Mishra, Ashutosh; Patil, Harsha

    2016-10-01

    High purity MnBi low temperature phase has been prepared and analyzed using X- ray diffraction (XRD) and X-ray absorption near edge structure (XANES) measurements. The X-ray diffraction measurements were carried out using Bruker D8 Advance X-ray diffractometer. The X-rays were produced using a sealed tube and the wavelength of X-ray was 154 nm (Cu K-alpha). and X-rays were detected using a fast counting detector based on Silicon strip technology (Bruker LynxEye detector)[1]. and the X-ray absorption spectra has emerged as a powerful technique for local structure determination, which can be applied to any type of material. The X-ray absorption measurements of two Cu-doped MnBi alloys have been performed at the recently developed BL-8 Dispersive EXAFS beam line at 2.5 GeV Indus-2 synchrotron at RRCAT, Indore, India[2]. The X-ray absorption near edge structure (XANES) data obtained has been processed using data analysis program Athena. The energies of the K absorption edge, chemical shifts, edge-widths, shifts of the principal absorption maximum in the alloys have been determined.

  19. Spectroscopic and laser-induced damage properties of Fe2+-doped fluorophosphate glass, a new color-separation material

    NASA Astrophysics Data System (ADS)

    Fu, Lili; Ren, Wenyi; Liu, Chunxiao; Xu, Shennuo; Zheng, Ruilin; Wei, Wei; Zhang, Chunmin; Peng, Bo

    2013-10-01

    Fe2+-doped fluorophosphate glass (FEFG), a new color-separation material, is prepared by a melt-quenching method. The spectroscopic and laser-induced damage (LID) properties of FEFG are investigated by transmittance spectroscopy, LID tests, scanning electron microscopy, and Raman spectroscopy. Results show that the sample has intensive absorption (>85 %) at 1,053 nm and high transmittance (~86.5 %) at 351 nm after introducing 0.3 wt% Fe2O3. The LID thresholds of 0.3 wt% Fe2O3-doped FEFG sample irradiated by 351- and 1,053-nm lasers with 8 ns pulse width are 4.5 and 36.0 J/cm2, respectively. Thus, FEFG has laser-separation ability and can resist nanosecond laser irradiation, indicating that FEFG is a potential color-separation material for high-power lasers.

  20. Conductive Boron-Doped Graphene as an Ideal Material for Electrocatalytically Switchable and High-Capacity Hydrogen Storage.

    PubMed

    Tan, Xin; Tahini, Hassan A; Smith, Sean C

    2016-12-07

    Electrocatalytic, switchable hydrogen storage promises both tunable kinetics and facile reversibility without the need for specific catalysts. The feasibility of this approach relies on having materials that are easy to synthesize, possessing good electrical conductivities. Graphitic carbon nitride (g-C4N3) has been predicted to display charge-responsive binding with molecular hydrogen-the only such conductive sorbent material that has been discovered to date. As yet, however, this conductive variant of graphitic carbon nitride is not readily synthesized by scalable methods. Here, we examine the possibility of conductive and easily synthesized boron-doped graphene nanosheets (B-doped graphene) as sorbent materials for practical applications of electrocatalytically switchable hydrogen storage. Using first-principle calculations, we find that the adsorption energy of H2 molecules on B-doped graphene can be dramatically enhanced by removing electrons from and thereby positively charging the adsorbent. Thus, by controlling charge injected or depleted from the adsorbent, one can effectively tune the storage/release processes which occur spontaneously without any energy barriers. At full hydrogen coverage, the positively charged BC5 achieves high storage capacities up to 5.3 wt %. Importantly, B-doped graphene, such as BC49, BC7, and BC5, have good electrical conductivity and can be easily synthesized by scalable methods, which positions this class of material as a very good candidate for charge injection/release. These predictions pave the route for practical implementation of electrocatalytic systems with switchable storage/release capacities that offer high capacity for hydrogen storage.

  1. Cr(VI) and Fe(III) doped polymer systems as real-time holographic recording materials

    NASA Astrophysics Data System (ADS)

    Manivannan, Gurusamy; Changkakoti, Rupak; Lessard, Roger A.

    1992-12-01

    IL EXPERIMENTAL Cr(VI) [as (4)2271 and Fe(ffl) [as FeC1] doped Polyvinyl alcohol and Polyacrylic acid systems have been employed'' as real-time holographic recording materials. Holograms have been recorded in Dicbmmated Polyvinyl alcohol (DCPVA) Dichromated Polyacrylic acid (DCPAA) and Ferric chloride Polyvinyl alcohol (FePVA) films. Various chemical and physical parameters influencing the holographic performance have been optimized. L

  2. The microwave adsorption behavior and microwave-assisted heteroatoms doping of graphene-based nano-carbon materials.

    PubMed

    Tang, Pei; Hu, Gang; Gao, Yongjun; Li, Wenjing; Yao, Siyu; Liu, Zongyuan; Ma, Ding

    2014-08-11

    Microwave-assisted heating method is used to treat graphite oxide (GO), pyrolytic graphene oxide (PGO) and hydrogen-reduced pyrolytic graphene oxide (HPGO). Pure or doped graphene are prepared in the time of minutes and a thermal deoxygenization reduction mechanism is proposed to understand their microwave adsorption behaviors. These carbon materials are excellent catalysts in the reduction of nitrobenzene. The defects are believed to play an important role in the catalytic performance.

  3. The microwave adsorption behavior and microwave-assisted heteroatoms doping of graphene-based nano-carbon materials

    NASA Astrophysics Data System (ADS)

    Tang, Pei; Hu, Gang; Gao, Yongjun; Li, Wenjing; Yao, Siyu; Liu, Zongyuan; Ma, Ding

    2014-08-01

    Microwave-assisted heating method is used to treat graphite oxide (GO), pyrolytic graphene oxide (PGO) and hydrogen-reduced pyrolytic graphene oxide (HPGO). Pure or doped graphene are prepared in the time of minutes and a thermal deoxygenization reduction mechanism is proposed to understand their microwave adsorption behaviors. These carbon materials are excellent catalysts in the reduction of nitrobenzene. The defects are believed to play an important role in the catalytic performance.

  4. Enhancement of ORR catalytic activity by multiple heteroatom-doped carbon materials.

    PubMed

    Kim, Dae-wook; Li, Oi Lun; Saito, Nagahiro

    2015-01-07

    Heteroatom-doped carbon matrices have been attracting significant attention due to their superior electrochemical stability, light weight and low cost. Hence, in this study, various types of heteroatom, including single dopants of N, B and P and multiple dopants of B-N and P-N with a carbon matrix were synthesized by an innovative method named the solution plasma process. The heteroatom was doped into the carbon matrix during the discharge process by continuous dissociation and recombination of precursors. The chemical bonding structure, ORR activity and electrochemical performance were compared in detail for each single dopant and multiple dopants. According to the Raman spectra, the carbon structures were deformed by the doped heteroatoms in the carbon matrix. In comparison with N-doped structures (NCNS), the ORR potential of PN-doped structures (PNCNS) was positively shifted from -0.27 V to -0.24 V. It was observed that doping with N decreased the bonding between P and C in the matrix. The multiple doping induced additional active sites for ORR which further enhanced ORR activity and stability. Therefore, PNCNS is a promising metal-free catalyst for ORR at the cathode in a fuel cell.

  5. Study on preparation and microwave absorption property of the core-nanoshell composite materials doped with La.

    PubMed

    Wei, Liqiu; Che, Ruxin; Jiang, Yijun; Yu, Bing

    2013-12-01

    Microwave absorbing material plays a great role in electromagnetic pollution controlling, electromagnetic interference shielding and stealth technology, etc. The core-nanoshell composite materials doped with La were prepared by a solid-state reaction method, which is applied to the electromagnetic wave absorption. The core is magnetic fly-ash hollow cenosphere, and the shell is the nanosized ferrite doped with La. The thermal decomposition process of the sample was investigated by thermogravimetry and differential thermal analysis. The morphology and components of the composite materials were investigated by the X-ray diffraction analysis, the microstructure was observed by scanning electron microscope and transmission electron microscope. The results of vibrating sample magnetometer analysis indicated that the exchange-coupling interaction happens between ferrite of magnetic fly-ash hollow cenosphere and nanosized ferrite coating, which caused outstanding magnetic properties. The microwave absorbing property of the sample was measured by reflectivity far field radar cross section of radar microwave absorbing material with vector network analyzer. The results indicated that the exchange-coupling interaction enhanced magnetic loss of composite materials. Therefore, in the frequency of 5 GHz, the reflection coefficient can achieve -24 dB. It is better than single material and is consistent with requirements of the microwave absorbing material at the low-frequency absorption.

  6. Direct Synthesis of Carbon-Doped TiO2-Bronze Nanowires as Anode Materials for High Performance Lithium-Ion Batteries.

    PubMed

    Goriparti, Subrahmanyam; Miele, Ermanno; Prato, Mirko; Scarpellini, Alice; Marras, Sergio; Monaco, Simone; Toma, Andrea; Messina, Gabriele C; Alabastri, Alessandro; De Angelis, Francesco; Manna, Liberato; Capiglia, Claudio; Zaccaria, Remo Proietti

    2015-11-18

    Carbon-doped TiO2-bronze nanowires were synthesized via a facile doping mechanism and were exploited as active material for Li-ion batteries. We demonstrate that both the wire geometry and the presence of carbon doping contribute to the high electrochemical performance of these materials. Direct carbon doping for example reduces the Li-ion diffusion length and improves the electrical conductivity of the wires, as demonstrated by cycling experiments, which evidenced remarkably higher capacities and superior rate capability over the undoped nanowires. The as-prepared carbon-doped nanowires, evaluated in lithium half-cells, exhibited lithium storage capacity of ∼306 mA h g(-1) (91% of the theoretical capacity) at the current rate of 0.1C as well as excellent discharge capacity of ∼160 mAh g(-1) even at the current rate of 10 C after 1000 charge/discharge cycles.

  7. Al-doped MgB2 materials studied using electron paramagnetic resonance and Raman spectroscopy

    NASA Astrophysics Data System (ADS)

    Bateni, Ali; Erdem, Emre; Repp, Sergej; Weber, Stefan; Somer, Mehmet

    2016-05-01

    Undoped and aluminum (Al) doped magnesium diboride (MgB2) samples were synthesized using a high-temperature solid-state synthesis method. The microscopic defect structures of Al-doped MgB2 samples were systematically investigated using X-ray powder diffraction, Raman spectroscopy, and electron paramagnetic resonance. It was found that Mg-vacancies are responsible for defect-induced peculiarities in MgB2. Above a certain level of Al doping, enhanced conductive properties of MgB2 disappear due to filling of vacancies or trapping of Al in Mg-related vacancy sites.

  8. Dual material gate doping-less tunnel FET with hetero gate dielectric for enhancement of analog/RF performance

    NASA Astrophysics Data System (ADS)

    Anand, Sunny; Sarin, R. K.

    2017-02-01

    In this paper, charge-plasma-based tunnel FET is proposed by employing dual material gate with hetero gate dielectric technique and it is named hetero-dielectric dual material gate doping-less TFET (HD_DMG_DLTFET). It is compared with conventional doping-less TFET (DLTFET) and dual material gate doping-less TFET (DMG_DLTFET) on the basis of analog and RF performance. The HD_DMG_DLTFET provides better ON state current ({I}\\text{ON}=94 μ \\text{A}/μ \\text{m}), {I}\\text{ON}/{I}\\text{OFF}(≈ 1.36× {10}13), \\text{point} (≈ 3\\text{mV}/\\text{dec}) and average subthreshold slope (\\text{AV}-\\text{SS}=40.40 \\text{mV}/\\text{dec}). The proposed device offers low total gate capacitance (C gg) along with higher drive current. However, with a better transconductance (g m) and cut-off frequency (f T), the HD_DMG_DLTFET can be a good candidate for RF circuitry. The early voltage (V EA) and output conductance (g d) are also moderate for the proposed device with comparison to other devices and therefore can be a candidate for analog devices. From all these simulation results and their study, it is observed that HD_DMG_DLTFET has improved analog/RF performance compared to DLTFET and DMG_DLTFET.

  9. Influences of glycerol as an efficient doping agent on crystal structure and antibacterial activity of B-TiO2 nano-materials.

    PubMed

    Yang, He; Wang, Yuzheng; Xue, Xiangxin

    2014-10-01

    In this study, highly effective boron acid and glycerol co-doped TiO2 nano-materials were directly synthesized via a sol-gel method. The resulting materials were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), Fourier transform infrared spectrum (FT-IR), UV-vis diffuse reflectance spectroscopy (DRS) and X-ray photoelectron (PL) spectroscopy. The results indicate that boron dopant is partially embedded into the interstitial TiO2 structure or incorporated into the TiO2 lattice through occupying the position of the oxygen atom, and others is present in the form of B2O3. Boron acid and glycerol co-doping TiO2 materials show obvious red shift in their absorption edges and efficient electron-hole separation because of the glycerol doping. The study on the antibacterial activities demonstrate that co-doped TiO2 nano-materials could effectively inactivate the bacteria under visible light irradiation. Co-doped TiO2 nano-materials exhibit more excellent antibacterial performance than B-doped TiO2 nano-materials.

  10. Modeling and simulation of electronic structure, material interface and random doping in nano electronic devices

    PubMed Central

    Chen, Duan; Wei, Guo-Wei

    2010-01-01

    The miniaturization of nano-scale electronic devices, such as metal oxide semiconductor field effect transistors (MOSFETs), has given rise to a pressing demand in the new theoretical understanding and practical tactic for dealing with quantum mechanical effects in integrated circuits. Modeling and simulation of this class of problems have emerged as an important topic in applied and computational mathematics. This work presents mathematical models and computational algorithms for the simulation of nano-scale MOSFETs. We introduce a unified two-scale energy functional to describe the electrons and the continuum electrostatic potential of the nano-electronic device. This framework enables us to put microscopic and macroscopic descriptions in an equal footing at nano scale. By optimization of the energy functional, we derive consistently-coupled Poisson-Kohn-Sham equations. Additionally, layered structures are crucial to the electrostatic and transport properties of nano transistors. A material interface model is proposed for more accurate description of the electrostatics governed by the Poisson equation. Finally, a new individual dopant model that utilizes the Dirac delta function is proposed to understand the random doping effect in nano electronic devices. Two mathematical algorithms, the matched interface and boundary (MIB) method and the Dirichlet-to-Neumann mapping (DNM) technique, are introduced to improve the computational efficiency of nano-device simulations. Electronic structures are computed via subband decomposition and the transport properties, such as the I-V curves and electron density, are evaluated via the non-equilibrium Green's functions (NEGF) formalism. Two distinct device configurations, a double-gate MOSFET and a four-gate MOSFET, are considered in our three-dimensional numerical simulations. For these devices, the current fluctuation and voltage threshold lowering effect induced by the discrete dopant model are explored. Numerical convergence

  11. Thermoelectric material including a multiple transition metal-doped type I clathrate crystal structure

    DOEpatents

    Yang, Jihui [Lakeshore, CA; Shi, Xun [Troy, MI; Bai, Shengqiang [Shanghai, CN; Zhang, Wenqing [Shanghai, CN; Chen, Lidong [Shanghai, CN; Yang, Jiong [Shanghai, CN

    2012-01-17

    A thermoelectric material includes a multiple transition metal-doped type I clathrate crystal structure having the formula A.sub.8TM.sub.y.sub.1.sup.1TM.sub.y.sub.2.sup.2 . . . TM.sub.y.sub.n.sup.nM.sub.zX.sub.46-y.sub.1.sub.-y.sub.2.sub.- . . . -y.sub.n.sub.-z. In the formula, A is selected from the group consisting of barium, strontium, and europium; X is selected from the group consisting of silicon, germanium, and tin; M is selected from the group consisting of aluminum, gallium, and indium; TM.sup.1, TM.sup.2, and TM.sup.n are independently selected from the group consisting of 3d, 4d, and 5d transition metals; and y.sub.1, y.sub.2, y.sub.n and Z are actual compositions of TM.sup.1, TM.sup.2, TM.sup.n, and M, respectively. The actual compositions are based upon nominal compositions derived from the following equation: z=8q.sub.A-|.DELTA.q.sub.1|y.sub.1-|.DELTA.q.sub.2|y.sub.2- . . . -|.DELTA.q.sub.n|y.sub.n, wherein q.sub.A is a charge state of A, and wherein .DELTA.q.sub.1, .DELTA.q.sub.2, .DELTA.q.sub.n are, respectively, the nominal charge state of the first, second, and n-th TM.

  12. Modeling and simulation of electronic structure, material interface and random doping in nano electronic devices.

    PubMed

    Chen, Duan; Wei, Guo-Wei

    2010-06-20

    The miniaturization of nano-scale electronic devices, such as metal oxide semiconductor field effect transistors (MOSFETs), has given rise to a pressing demand in the new theoretical understanding and practical tactic for dealing with quantum mechanical effects in integrated circuits. Modeling and simulation of this class of problems have emerged as an important topic in applied and computational mathematics. This work presents mathematical models and computational algorithms for the simulation of nano-scale MOSFETs. We introduce a unified two-scale energy functional to describe the electrons and the continuum electrostatic potential of the nano-electronic device. This framework enables us to put microscopic and macroscopic descriptions in an equal footing at nano scale. By optimization of the energy functional, we derive consistently-coupled Poisson-Kohn-Sham equations. Additionally, layered structures are crucial to the electrostatic and transport properties of nano transistors. A material interface model is proposed for more accurate description of the electrostatics governed by the Poisson equation. Finally, a new individual dopant model that utilizes the Dirac delta function is proposed to understand the random doping effect in nano electronic devices. Two mathematical algorithms, the matched interface and boundary (MIB) method and the Dirichlet-to-Neumann mapping (DNM) technique, are introduced to improve the computational efficiency of nano-device simulations. Electronic structures are computed via subband decomposition and the transport properties, such as the I-V curves and electron density, are evaluated via the non-equilibrium Green's functions (NEGF) formalism. Two distinct device configurations, a double-gate MOSFET and a four-gate MOSFET, are considered in our three-dimensional numerical simulations. For these devices, the current fluctuation and voltage threshold lowering effect induced by the discrete dopant model are explored. Numerical convergence

  13. Modeling and simulation of electronic structure, material interface and random doping in nano-electronic devices

    NASA Astrophysics Data System (ADS)

    Chen, Duan; Wei, Guo-Wei

    2010-06-01

    The miniaturization of nano-scale electronic devices, such as metal oxide semiconductor field effect transistors (MOSFETs), has given rise to a pressing demand in the new theoretical understanding and practical tactic for dealing with quantum mechanical effects in integrated circuits. Modeling and simulation of this class of problems have emerged as an important topic in applied and computational mathematics. This work presents mathematical models and computational algorithms for the simulation of nano-scale MOSFETs. We introduce a unified two-scale energy functional to describe the electrons and the continuum electrostatic potential of the nano-electronic device. This framework enables us to put microscopic and macroscopic descriptions in an equal footing at nano-scale. By optimization of the energy functional, we derive consistently coupled Poisson-Kohn-Sham equations. Additionally, layered structures are crucial to the electrostatic and transport properties of nano-transistors. A material interface model is proposed for more accurate description of the electrostatics governed by the Poisson equation. Finally, a new individual dopant model that utilizes the Dirac delta function is proposed to understand the random doping effect in nano-electronic devices. Two mathematical algorithms, the matched interface and boundary (MIB) method and the Dirichlet-to-Neumann mapping (DNM) technique, are introduced to improve the computational efficiency of nano-device simulations. Electronic structures are computed via subband decomposition and the transport properties, such as the I- V curves and electron density, are evaluated via the non-equilibrium Green's functions (NEGF) formalism. Two distinct device configurations, a double-gate MOSFET and a four-gate MOSFET, are considered in our three-dimensional numerical simulations. For these devices, the current fluctuation and voltage threshold lowering effect induced by the discrete dopant model are explored. Numerical

  14. Electrochemical studies of molybdate-doped LiFePO4 as a cathode material in Li-ion batteries.

    PubMed

    Kim, Ketack; Kam, Daewoong; Kim, Yeonjoo; Kim, Sinwoong; Kim, Minsoo; Kim, Hyun-Soo

    2013-05-01

    The use of molybdate as a new anionic dopant that replaces phosphate in LiFePO4 was studied. When a small amount of molybdate (0.5 mol%) was used as a dopant, the olivine structure was maintained, while the lattice volume increased by 0.4%. The expanded volume facilitates ionic transfer, because of which the capacity of doped LiFePO4 at high current discharge rates is higher than that of pure LiFePO4. The discharge value increased by 25.2% at a charge rate of 5 C when the material was doped with 0.5 mol% molybdate ions. The slight expansion of the lattice volume in the olivine structure facilitates a fast redox reaction by lowering the charge transfer resistance. The current values from cyclic voltammetry indicate that the oxidation (charge) process of the cathode material is more improved than the corresponding reduction (discharge) process. Increasing the level of doping beyond 0.5 mol% had no effect on the results. At some discharge rates, the discharge capacity became worse. Because molybdate is divalent while phosphate is trivalent, a large number of molybdate ions in the lattice can exert considerable stress on the structure.

  15. Terbium Ion Doping in Ca3Co4O9: A Step towards High-Performance Thermoelectric Materials

    PubMed Central

    Saini, Shrikant; Yaddanapudi, Haritha Sree; Tian, Kun; Yin, Yinong; Magginetti, David; Tiwari, Ashutosh

    2017-01-01

    The potential of thermoelectric materials to generate electricity from the waste heat can play a key role in achieving a global sustainable energy future. In order to proceed in this direction, it is essential to have thermoelectric materials that are environmentally friendly and exhibit high figure of merit, ZT. Oxide thermoelectric materials are considered ideal for such applications. High thermoelectric performance has been reported in single crystals of Ca3Co4O9. However, for large scale applications single crystals are not suitable and it is essential to develop high-performance polycrystalline thermoelectric materials. In polycrystalline form, Ca3Co4O9 is known to exhibit much weaker thermoelectric response than in single crystal form. Here, we report the observation of enhanced thermoelectric response in polycrystalline Ca3Co4O9 on doping Tb ions in the material. Polycrystalline Ca3−xTbxCo4O9 (x = 0.0–0.7) samples were prepared by a solid-state reaction technique. Samples were thoroughly characterized using several state of the art techniques including XRD, TEM, SEM and XPS. Temperature dependent Seebeck coefficient, electrical resistivity and thermal conductivity measurements were performed. A record ZT of 0.74 at 800 K was observed for Tb doped Ca3Co4O9 which is the highest value observed till date in any polycrystalline sample of this system. PMID:28317853

  16. Terbium Ion Doping in Ca3Co4O9: A Step towards High-Performance Thermoelectric Materials

    NASA Astrophysics Data System (ADS)

    Saini, Shrikant; Yaddanapudi, Haritha Sree; Tian, Kun; Yin, Yinong; Magginetti, David; Tiwari, Ashutosh

    2017-03-01

    The potential of thermoelectric materials to generate electricity from the waste heat can play a key role in achieving a global sustainable energy future. In order to proceed in this direction, it is essential to have thermoelectric materials that are environmentally friendly and exhibit high figure of merit, ZT. Oxide thermoelectric materials are considered ideal for such applications. High thermoelectric performance has been reported in single crystals of Ca3Co4O9. However, for large scale applications single crystals are not suitable and it is essential to develop high-performance polycrystalline thermoelectric materials. In polycrystalline form, Ca3Co4O9 is known to exhibit much weaker thermoelectric response than in single crystal form. Here, we report the observation of enhanced thermoelectric response in polycrystalline Ca3Co4O9 on doping Tb ions in the material. Polycrystalline Ca3‑xTbxCo4O9 (x = 0.0–0.7) samples were prepared by a solid-state reaction technique. Samples were thoroughly characterized using several state of the art techniques including XRD, TEM, SEM and XPS. Temperature dependent Seebeck coefficient, electrical resistivity and thermal conductivity measurements were performed. A record ZT of 0.74 at 800 K was observed for Tb doped Ca3Co4O9 which is the highest value observed till date in any polycrystalline sample of this system.

  17. Nitrogen-doped carbon/graphene hybrid anode material for sodium-ion batteries with excellent rate capability

    NASA Astrophysics Data System (ADS)

    Liu, Huan; Jia, Mengqiu; Cao, Bin; Chen, Renjie; Lv, Xinying; Tang, Renjie; Wu, Feng; Xu, Bin

    2016-07-01

    Nitrogen-doped carbon/graphene (NCG) hybrid materials were prepared by an in-situ polymerization and followed pyrolysis for sodium-ion batteries. The NCG has a large interlayer distance (0.360 nm) and a high nitrogen content of 7.54 at%, resulting in a high reversible sodium storage capacity of 336 mAh g-1 at 30 mA g-1. The NCG shows a sandwich-like structure, i.e. nitrogen-doped carbon nanosheets closely coated on both sides of graphene. The carbon nanosheets shorten the ion diffusion distance, while the sandwiched graphene with high electronic conductivity guarantees fast electron transport, making the NCG exhibit excellent rate capability (94 mAh g-1 at 5 A g-1). It also exhibits good cycle stability with a capacity retention of 89% after 200 cycles at 50 mA g-1.

  18. Molecular beam epitaxial growth of intermediate-band materials based on GaAs:N δ-doped superlattices

    NASA Astrophysics Data System (ADS)

    Suzuki, Tomoya; Osada, Kazuki; Yagi, Shuhei; Naitoh, Shunya; Shoji, Yasushi; Hijikata, Yasuto; Okada, Yoshitaka; Yaguchi, Hiroyuki

    2015-08-01

    We fabricated GaAs:N δ-doped superlattices (SLs) by molecular beam epitaxy and investigated their potential as an intermediate-band photoabsorber in high-efficiency solar cells. The N area concentration in a N δ-doped layer was well controlled by adjusting the fabrication conditions, and the SLs with the average N composition of up to 1.5% were obtained. The SL minibands related to the N-induced E+ and E- conduction subbands were formed with well-separated bottom energies of up to 0.4 eV, indicating the suitability of this material system for use in intermediate-band solar cells. A two-step photoabsorption process in a solar cell with the SL absorber was successfully demonstrated through external quantum efficiency measurements under additional infrared illumination at room temperature.

  19. New Mid-IR Lasers Based on Rare-Earth-Doped Sulfide and Chloride Materials

    SciTech Connect

    Nostrand, M

    2000-09-01

    Applications in remote-sensing and military countermeasures have driven a need for compact, solid-state mid-IR lasers. Due to multi-phonon quenching, non-traditional hosts are needed to extend current solid-state, room-temperature lasing capabilities beyond {approx} 4 {micro}m. Traditional oxide and fluoride hosts have effective phonon energies in the neighborhood of 1000 cm{sup -1} and 500 cm{sup -1}, respectively. These phonons can effectively quench radiation above 2 and 4 {micro}m, respectively. Materials with lower effective phonon energies such as sulfides and chlorides are the logical candidates for mid-IR (4-10 {micro}m) operation. In this report, laser action is demonstrated in two such hosts, CaGa{sub 2}S{sub 4} and KPb{sub 2}Cl{sub 5}. The CaGa{sub 2}S{sub 4}:Dy{sup 3+} laser operating at 4.3 {micro}m represents the first sulfide laser operating beyond 2 {micro}m. The KPb{sub 2}Cl{sub 5}:Dy{sup 3+} laser operating at 2.4 {micro}m represents the first operation of a chloride-host laser in ambient conditions. Laser action is also reported for CaGa{sub 2}S{sub 4}:Dy{sup 3+} at 2.4 {micro}m, CaGa{sub 2}S{sub 4}:Dy{sup 3+} at 1.4 {micro}m, and KPb{sub 2}Cl{sub 5}:Nd{sup 3+} at 1.06 {micro}m. Both host materials have been fully characterized, including lifetimes, absorption and emission cross sections, radiative branching ratios, and radiative quantum efficiencies. Radiative branching ratios and radiative quantum efficiencies have been determined both by the Judd-Ofelt method (which is based on absorption measurements), and by a novel method described herein which is based on emission measurements. Modeling has been performed to predict laser performance, and a new method to determine emission cross section from slope efficiency and threshold data is developed. With the introduction and laser demonstration of rare-earth-doped CaGa{sub 2}S{sub 4} and KPb{sub 2}Cl{sub 5}, direct generation of mid-IR laser radiation in a solid-state host has been demonstrated. In

  20. Enhancement of thermopower of TAGS-85 high-performance thermoelectric materials by doping with the rare earth Dy

    SciTech Connect

    Levin, Evgenii; Budko, Serfuei; Schmidt-Rohr, Klaus

    2012-04-10

    Enhancement of thermopower is achieved by doping the narrow-band semiconductor Ag{sub 6.52}Sb{sub 6.52}Ge{sub 36.96}Te{sub 50} (acronym TAGS-85), one of the best p-type thermoelectric materials, with 1 or 2% of the rare earth dysprosium (Dy). Evidence for the incorporation of Dy into the lattice is provided by X-ray diffraction and increased orientation-dependent local fields detected by {sup 125}Te NMR spectroscopy. Since Dy has a stable electronic configuration, the enhancement cannot be attributed to 4f-electron states formed near the Fermi level. It is likely that the enhancement is due to a small reduction in the carrier concentration, detected by {sup 125}Te NMR spectroscopy, but mostly due to energy filtering of the carriers by potential barriers formed in the lattice by Dy, which has large both atomic size and localized magnetic moment. The interplay between the thermopower, the electrical resistivity, and the thermal conductivity of TAGS-85 doped with Dy results in an enhancement of the power factor (PF) and the thermoelectric figure of merit (ZT) at 730 K, from PF = 28 μW cm{sup −1} K{sup −2} and ZT ≤ 1.3 in TAGS-85 to PF = 35 μW cm{sup −1} K{sup −2} and ZT ≥ 1.5 in TAGS-85 doped with 1 or 2% Dy for Ge. This makes TAGS-85 doped with Dy a promising material for thermoelectric power generation.

  1. Effect of bismuth doping on the ZnO nanocomposite material and study of its photocatalytic activity under UV-light

    SciTech Connect

    Chandraboss, V.L.; Natanapatham, L.; Karthikeyan, B.; Kamalakkannan, J.; Prabha, S.; Senthilvelan, S.

    2013-10-15

    Graphical abstract: The hetero-junctions that are formed between the ZnO and the Bi provide an internal electric field that facilitates separation of the electron-hole pairs and induces faster carrier migration. Thus they often enhanced photocatalytic reaction. - Highlights: • Bi-doped ZnO nanocomposite material was prepared by precipitation method. • Characterized by XRD, HR-SEM with EDX, UV–visible DRS and FT-RAMAN analysis. • Bi-doped ZnO nanocomposite material was used to photodegradation of Congo red. • Mechanism and photocatalytic effect of nanocomposite material have been discussed. - Abstract: Bismuth (Bi)-doped ZnO nanocomposite material was prepared by precipitation method with doping precursors of bismuth nitrate pentahydrate and oxalic acid, characterized by X-ray diffraction (XRD), High Resolution-Scanning Electron Microscopy (HR-SEM) with Energy Dispersive X-ray (EDX) analysis, UV–visible Diffuse Reflectance Spectroscopy (UV–visible DRS) and Fourier Transform-Raman (FT-RAMAN) analysis. The enhanced photocatalytic activity of the Bi-doped ZnO is demonstrated through photodegradation of Congo red under UV-light irradiation. The mechanism of photocatalytic effect of Bi-doped ZnO nanocomposite material has been discussed.

  2. New avenues to an old material: controlled nanoscale doping of germanium.

    PubMed

    Scappucci, Giordano; Capellini, Giovanni; Klesse, Wolfgang M; Simmons, Michelle Y

    2013-04-07

    We review our recent research into n-type doping of Ge for nanoelectronics and integrated photonics. We demonstrate a doping method in ultra-high vacuum to achieve high electron concentrations in Ge while maintaining atomic-level control of the doping process. We integrated this doping technique with ultra-high vacuum scanning tunneling microscope lithography and femtosecond laser ablation micron-scale lithography, and demonstrated basic components of donor-based nanoelectronic circuitry such as wires and tunnel gaps. By repetition of controlled doping cycles we have shown that stacking of multiple Ge:P two-dimensional electron gases results in high electron densities in Ge (>10(20) cm(-3)). Because of the strong vertical electron confinement, closely stacked 2D layers - although interacting - maintain their individuality in terms of electron transport. These results bode well towards the realization of nanoscale 3D epitaxial circuits in Ge comprising stacked 2DEGs and/or atomic-scale Ge:P devices with confinement in more dimensions.

  3. Preparation and characterization of Zn/Ce/SO42--doped titania nano-materials with antibacterial activity

    NASA Astrophysics Data System (ADS)

    Wang, Yuzheng; Xue, Xiangxin; Yang, He; Luan, Che

    2014-02-01

    SO42--doped Zn/Ce/TiO2 nano-materials (Zn/Ce/SO42-/TiO2) were prepared by a sol-gel method. The structures of Zn/Ce/SO42-/TiO2 nano-materials were characterized by Transmission electron microscope (TEM), X-ray diffraction (XRD), atomic absorption spectroscopy (AAS), X-ray photoelectron spectroscopy (XPS), X-ray photoelectron (PL) spectroscopy and Fourier transform infrared spectroscopy (FT-IR). Gram-negative Escherichia coli (ATCC25922) and Gram-positive Staphylococcus aureus (ATCC6538) as model organisms, antibacterial activities of nano-materials were tested using inhibition zone method and shaking flask method under visible light irradiation and in the dark. The results show that the materials crystal structure and elemental composition are changed after SO42- doped. Zn/Ce/SO42-/TiO2 exhibit predominant antibacterial activity in the dark and visible light irradiation. The action mechanism of Zn/Ce/SO42-/TiO2 is discussed.

  4. Origin of Room Temperature Ferromagnetism in Cr-Doped Lead-Free Ferroelectric Bi0.5Na0.5TiO3 Materials

    NASA Astrophysics Data System (ADS)

    Thanh, L. T. H.; Doan, N. B.; Dung, N. Q.; Cuong, L. V.; Bac, L. H.; Duc, N. A.; Bao, P. Q.; Dung, D. D.

    2017-01-01

    The development of multiferroic materials based on lead-free ferroelectric material provides an opportunity to fabricate next-generation electronic devices. In this work, Cr-doped lead-free ferroelectric Bi0.5Na0.5TiO3 materials were synthesized by using the sol-gel method. The optical band gap was reduced from 3.12 eV to 2.12 eV for undoped and 9 mol.% Cr-doped Bi0.5Na0.5TiO3 with the substitution of Cr at the Ti-site. Cr-doped Bi0.5Na0.5TiO3 materials exhibited weak ferromagnetism at room temperature. Saturation magnetization was approximately 0.08 μ B/Cr at 5 K. Our work will facilitate the further understanding of the role of transition metal ferromagnetism in lead-free ferroelectric materials at room temperature.

  5. Spectroscopic properties in Er(3+)-doped germanotellurite glasses and glass ceramics for mid-infrared laser materials.

    PubMed

    Kang, Shiliang; Xiao, Xiudi; Pan, Qiwen; Chen, Dongdan; Qiu, Jianrong; Dong, Guoping

    2017-03-07

    Transparent Er(3+)-doped germanotellurite glass ceramics (GCs) with variable Te/Ge ratio were prepared by controllable heat-treated process. X-ray diffraction (XRD) and transmission electron microscope (TEM) confirmed the formation of nanocrystals in glass matrix. Raman spectra were used to investigate the evolution of glass structure and photon energy. Fourier transform infrared (FTIR) spectra were introduced to characterize the change of hydroxyl group (OH(-)) content. Enhanced 2.7 μm emission was achieved from Er(3+)-doped GCs upon excitation with a 980 nm laser diode (LD), and the influence of GeO2 concentration and heat-treated temperature on the spectroscopic properties were also discussed in detail. It is found that the present Er(3+)-doped GC possesses large stimulated emission cross section at around 2.7 μm (0.85 × 10(-20) cm(2)). The advantageous spectroscopic characteristics suggest that the obtained GC may be a promising material for mid-infrared fiber lasers.

  6. Preparation and characterization of Ni-doped TiO2 materials for photocurrent and photocatalytic applications.

    PubMed

    Ganesh, Ibram; Gupta, A K; Kumar, P P; Sekhar, P S C; Radha, K; Padmanabham, G; Sundararajan, G

    2012-01-01

    Different amounts of Ni-doped TiO(2) (Ni = 0.1 to 10%) powders and thin films were prepared by following a conventional coprecipitation and sol-gel dip coating techniques, respectively, at 400 to 800°C, and were thoroughly characterized by means of XRD, FT-IR, FT-Raman, DRS, UV-visible, BET surface area, zeta potential, flat band potential, and photocurrent measurement techniques. Photocatalytic abilities of Ni-doped TiO(2) powders were evaluated by means of methylene blue (MB) degradation reaction under simulated solar light. Characterization results suggest that as a dopant, Ni stabilizes TiO(2) in the form of anatase phase, reduces its bandgap energy, and adjusts its flat band potentials such that this material can be employed for photoelectrochemical (PEC) oxidation of water reaction. The photocatalytic activity and photocurrent ability of TiO(2) have been enhanced by doping of Ni in TiO(2). The kinetic studies revealed that the MB degradation reaction follows the Langmuir-Hinshelwood first-order reaction relationship.

  7. Spectroscopic properties in Er3+-doped germanotellurite glasses and glass ceramics for mid-infrared laser materials

    NASA Astrophysics Data System (ADS)

    Kang, Shiliang; Xiao, Xiudi; Pan, Qiwen; Chen, Dongdan; Qiu, Jianrong; Dong, Guoping

    2017-03-01

    Transparent Er3+-doped germanotellurite glass ceramics (GCs) with variable Te/Ge ratio were prepared by controllable heat-treated process. X-ray diffraction (XRD) and transmission electron microscope (TEM) confirmed the formation of nanocrystals in glass matrix. Raman spectra were used to investigate the evolution of glass structure and photon energy. Fourier transform infrared (FTIR) spectra were introduced to characterize the change of hydroxyl group (OH‑) content. Enhanced 2.7 μm emission was achieved from Er3+-doped GCs upon excitation with a 980 nm laser diode (LD), and the influence of GeO2 concentration and heat-treated temperature on the spectroscopic properties were also discussed in detail. It is found that the present Er3+-doped GC possesses large stimulated emission cross section at around 2.7 μm (0.85 × 10‑20 cm2). The advantageous spectroscopic characteristics suggest that the obtained GC may be a promising material for mid-infrared fiber lasers.

  8. Fabrication of Smart Chemical Sensors Based on Transition-Doped-Semiconductor Nanostructure Materials with µ-Chips

    PubMed Central

    Rahman, Mohammed M.; Khan, Sher Bahadar; Asiri, Abdullah M.

    2014-01-01

    Transition metal doped semiconductor nanostructure materials (Sb2O3 doped ZnO microflowers, MFs) are deposited onto tiny µ-chip (surface area, ∼0.02217 cm2) to fabricate a smart chemical sensor for toxic ethanol in phosphate buffer solution (0.1 M PBS). The fabricated chemi-sensor is also exhibited higher sensitivity, large-dynamic concentration ranges, long-term stability, and improved electrochemical performances towards ethanol. The calibration plot is linear (r2 = 0.9989) over the large ethanol concentration ranges (0.17 mM to 0.85 M). The sensitivity and detection limit is ∼5.845 µAcm−2mM−1 and ∼0.11±0.02 mM (signal-to-noise ratio, at a SNR of 3) respectively. Here, doped MFs are prepared by a wet-chemical process using reducing agents in alkaline medium, which characterized by UV/vis., FT-IR, Raman, X-ray photoelectron spectroscopy (XPS), powder X-ray diffraction (XRD), and field-emission scanning electron microscopy (FE-SEM) etc. The fabricated ethanol chemical sensor using Sb2O3-ZnO MFs is simple, reliable, low-sample volume (<70.0 µL), easy of integration, high sensitivity, and excellent stability for the fabrication of efficient I–V sensors on μ-chips. PMID:24454785

  9. Preparation and Characterization of Ni-Doped TiO2 Materials for Photocurrent and Photocatalytic Applications

    PubMed Central

    Ganesh, Ibram; Gupta, A. K.; Kumar, P. P.; Sekhar, P. S. C.; Radha, K.; Padmanabham, G.; Sundararajan, G.

    2012-01-01

    Different amounts of Ni-doped TiO2 (Ni = 0.1 to 10%) powders and thin films were prepared by following a conventional coprecipitation and sol-gel dip coating techniques, respectively, at 400 to 800°C, and were thoroughly characterized by means of XRD, FT-IR, FT-Raman, DRS, UV-visible, BET surface area, zeta potential, flat band potential, and photocurrent measurement techniques. Photocatalytic abilities of Ni-doped TiO2 powders were evaluated by means of methylene blue (MB) degradation reaction under simulated solar light. Characterization results suggest that as a dopant, Ni stabilizes TiO2 in the form of anatase phase, reduces its bandgap energy, and adjusts its flat band potentials such that this material can be employed for photoelectrochemical (PEC) oxidation of water reaction. The photocatalytic activity and photocurrent ability of TiO2 have been enhanced by doping of Ni in TiO2. The kinetic studies revealed that the MB degradation reaction follows the Langmuir-Hinshelwood first-order reaction relationship. PMID:22619580

  10. Spectroscopic properties in Er3+-doped germanotellurite glasses and glass ceramics for mid-infrared laser materials

    PubMed Central

    Kang, Shiliang; Xiao, Xiudi; Pan, Qiwen; Chen, Dongdan; Qiu, Jianrong; Dong, Guoping

    2017-01-01

    Transparent Er3+-doped germanotellurite glass ceramics (GCs) with variable Te/Ge ratio were prepared by controllable heat-treated process. X-ray diffraction (XRD) and transmission electron microscope (TEM) confirmed the formation of nanocrystals in glass matrix. Raman spectra were used to investigate the evolution of glass structure and photon energy. Fourier transform infrared (FTIR) spectra were introduced to characterize the change of hydroxyl group (OH−) content. Enhanced 2.7 μm emission was achieved from Er3+-doped GCs upon excitation with a 980 nm laser diode (LD), and the influence of GeO2 concentration and heat-treated temperature on the spectroscopic properties were also discussed in detail. It is found that the present Er3+-doped GC possesses large stimulated emission cross section at around 2.7 μm (0.85 × 10−20 cm2). The advantageous spectroscopic characteristics suggest that the obtained GC may be a promising material for mid-infrared fiber lasers. PMID:28266570

  11. Syntheses, structures, tunable emission and white light emitting Eu3+ and Tb3+ doped lanthanide metal-organic framework materials.

    PubMed

    Ma, Ming-Li; Ji, Can; Zang, Shuang-Quan

    2013-08-07

    A series of novel lanthanide metal-organic frameworks, namely, {[Ln2(L)2]·(H2O)3·(Me2NH2)2}n (Ln = La (1), Ce (2), Pr (3), Nd (4), Sm (5), Eu (6), Gd (7), Tb (8), Ho (9), Er (10)), have been synthesized with hydro(solvo)thermal conditions based on a flexible multicarboxylic acid (H4L = 5-(3,5-dicarboxybenzyloxy)isophthalic acid). Single crystal X-ray diffraction reveals that all of them are isomorphous and possess a (6,6) topological net with a Schläfli symbol of {4(8)·6(7)}. Considering the blue-emission of compound 1 and the intense emission of the Eu and Tb compounds, we successfully construct isostructural Eu(3+) doped Tb compounds whose color can be tuned easily by adjusting the different concentration of the doped ions, and we also obtained white light emitting materials through the doping of Eu and Tb ions in the La compounds.

  12. Y-doped Li8ZrO6: A Li-Ion Battery Cathode Material with High Capacity.

    PubMed

    Huang, Shuping; Wilson, Benjamin E; Wang, Bo; Fang, Yuan; Buffington, Keegan; Stein, Andreas; Truhlar, Donald G

    2015-09-02

    We study--experimentally and theoretically--the energetics, structural changes, and charge flows during the charging and discharging processes for a new high-capacity cathode material, Li8ZrO6 (LZO), which we study both pure and yttrium-doped. We quantum mechanically calculated the stable delithiated configurations, the delithiation energy, the charge flow during delithiation, and the stability of the delithiated materials. We find that Li atoms are easier to extract from tetrahedral sites than octahedral ones. We calculate a large average voltage of 4.04 eV vs Li/Li(+) for delithiation of the first Li atom in a primitive cell, which is confirmed by galvanostatic charge/discharge cycling data. Energy calculations indicate that topotactic delithiation is kinetically favored over decomposition into Li, ZrO2, and O2 during the charging process, although the thermodynamic energy of the topotactic reaction is less favorable. When one or two lithium atoms are extracted from a primitive cell of LZO, its volume and structure change little, whereas extraction of the third lithium greatly distorts the layered structure. The Li6ZrO6 and Li5ZrO6 delithiation products can be thermodynamically metastable to release of O2. Experimentally, materials with sufficiently small particle size for efficient delithiation and relithiation were achieved within an yttrium-doped LZO/carbon composite cathode that exhibited an initial discharge capacity of at least 200 mAh/g over the first 10 cycles, with 142 mAh/g maintained after 60 cycles. Computations predict that during the charging process, the oxygen ion near the Li vacancy is oxidized for both pure LZO and yttrium-doped LZO, which leads to a small-polaron hole.

  13. Engineering the electronic and magnetic properties of d(0) 2D dichalcogenide materials through vacancy doping and lattice strains.

    PubMed

    Ao, L; Pham, A; Xiao, H Y; Zu, X T; Li, S

    2016-03-14

    We have systematically investigated the effects of different vacancy defects in 2D d(0) materials SnS2 and ZrS2 using first principles calculations. The theoretical results show that the single cation vacancy and the vacancy complex like V-SnS6 can induce large magnetic moments (3-4 μB) in these single layer materials. Other defects, such as V-SnS3, V-S, V-ZrS3 and V-ZrS6, can result in n-type conductivity. In addition, the ab initio studies also reveal that the magnetic and conductive properties from the cation vacancy and the defect complex V-SnS6 can be modified using the compressive/tensile strain of the in-plane lattices. Specifically, the V-Zr doped ZrS2 monolayer can be tuned from a ferromagnetic semiconductor to a metallic/half-metallic material with decreasing/increasing magnetic moments depending on the external compressive/tensile strains. On the other hand, the semiconducting and magnetic properties of V-Sn doped SnS2 is preserved under different lattice compression and tension. For the defect complex like V-SnS6, only the lattice compression can tune the magnetic moments in SnS2. As a result, by manipulating the fabrication parameters, the magnetic and conductive properties of SnS2 and ZrS2 can be tuned without the need for chemical doping.

  14. Effects of doping on transport properties in Cu-Bi-Se-based thermoelectric materials.

    PubMed

    Hwang, Jae-Yeol; Mun, Hyeon A; Kim, Sang Il; Lee, Ki Moon; Kim, Jungeun; Lee, Kyu Hyoung; Kim, Sung Wng

    2014-12-15

    The thermoelectric properties of Zn-, In-, and I-doped Cu1.7Bi4.7Se8 pavonite homologues were investigated in the temperature range from 300 to 560 K. On the basis of the comprehensive structural analysis using Rietveld refinement of synchrotron radiation diffraction for Cu(x+y)Bi(5-y)Se8 compounds with the inherently disordered crystallographic sites, we demonstrate a doping strategy that provides a simultaneous control for enhanced electronic transport properties by the optimization of carrier concentration and exceptionally low lattice thermal conductivity by the formation of point defects. Substituted Zn or In ions on Cu site was found to be an effective phonon scattering center as well as an electron donor, while doping on Bi site showed a moderate effect for phonon scattering. In addition, we achieved largely enhanced power factor in small amount of In doping on Cu site by increased electrical conductivity and moderately decreased Seebeck coefficient. Coupled with a low lattice thermal conductivity originated from intensified point defect phonon scattering by substituted In ions with host Cu ions, a thermoelectric figure of merit ZT of 0.24 at 560 K for Cu1.6915In0.0085Bi4.7Se8 was achieved, yielding 30% enhancement compared with that of a pristine Cu1.7Bi4.7Se8 at the same temperature.

  15. Solid State Theory of Photovoltaic Materials: Nanoscale Grain Boundaries and Doping CIGS

    SciTech Connect

    Zunger, A

    2005-01-01

    We use modern first-principles electronic structure theory to investigate (1) why are grain boundaries in chalcopyrites passive; (2) can chalcopyrites be doped by transition metals, and; (3) can hot electrons and carrier multiplication be efficient in quantum-dot solar cells.

  16. Synthesis of ultrathin nitrogen-doped graphitic carbon nanocages as advanced electrode materials for supercapacitor.

    PubMed

    Tan, Yueming; Xu, Chaofa; Chen, Guangxu; Liu, Zhaohui; Ma, Ming; Xie, Qingji; Zheng, Nanfeng; Yao, Shouzhuo

    2013-03-01

    Synthesis of nitrogen-doped carbons with large surface area, high conductivity, and suitable pore size distribution is highly desirable for high-performance supercapacitor applications. Here, we report a novel protocol for template synthesis of ultrathin nitrogen-doped graphitic carbon nanocages (CNCs) derived from polyaniline (PANI) and their excellent capacitive properties. The synthesis of CNCs involves one-pot hydrothermal synthesis of Mn3O4@PANI core-shell nanoparticles, carbonization to produce carbon coated MnO nanoparticles, and then removal of the MnO cores by acidic treatment. The CNCs prepared at an optimum carbonization temperature of 800 °C (CNCs-800) have regular frameworks, moderate graphitization, high specific surface area, good mesoporosity, and appropriate N doping. The CNCs-800 show high specific capacitance (248 F g(-1) at 1.0 A g(-1)), excellent rate capability (88% and 76% capacitance retention at 10 and 100 A g(-1), respectively), and outstanding cycling stability (~95% capacitance retention after 5000 cycles) in 6 M KOH aqueous solution. The CNCs-800 can also exhibit great pseudocapacitance in 0.5 M H2SO4 aqueous solution besides the large electrochemical double-layer capacitance. The excellent capacitance performance coupled with the facile synthesis of ultrathin nitrogen-doped graphitic CNCs indicates their great application potential in supercapacitors.

  17. Linearity for Ca2+-Doped CeBr3 Scintillating Materials

    SciTech Connect

    Guss, Paul

    2014-02-03

    The Remote Sensing Laboratory (RSL) developed an aliovalently calcium-doped cerium tribromide (CeBr3:Ca2+) crystal with 3.2% resolution. RSL completed a crystal assessment, and Sandia National Laboratories calculated the predictive performance and physical characteristics using proven density functional theory (DFT) formalism. Results are reported for the work done to map the detector performance, characteristics, calcium doping concentration, and crystal strength. Preliminary scintillation measurements for this aliovalently calcium-doped CeBr3 scintillator exhibit a slight blue shift in fluorescence emission at 371 nm excitation for CeBr3. The structural, electronic, and optical properties of CeBr3 crystals were investigated using DFT within generalized gradient approximation. The calculated lattice parameters are in good agreement with the experimental data. The energy band structures and density of states were obtained. The optical properties of CeBr3, including the dielectric function, were calculated. Specifically, we report excellent linearity with the aliovalently calcium-doped CeBr3 crystal. Proportionality of light yield is one area of performance in which Ce-doped and Ce-based lanthanide halides excel. Maintaining proportionality is key to producing a strong, high-performance scintillator. Relative light yield proportionality was measured for both doped and undoped samples of CeBr3 to ensure no loss in performance was incurred during doping. The light output and proportionality, however, appear to be similar to CeBr3. There was a reduced yield at low energy. Relative light yield proportionality measurements suggest that dopants do not significantly affect proportionality at higher energies. RSL completed additional testing and evaluation of the new crystal and assessed benchmark spectroscopy measurements. Results, which present energy resolution as a function of energy, are summarized. Typical spectroscopy results using a 137Cs radiation source are shown

  18. Barcoded materials based on photoluminescent hybrid system of lanthanide ions-doped metal organic framework and silica via ion exchange.

    PubMed

    Shen, Xiang; Yan, Bing

    2016-04-15

    A multicolored photoluminescent hybrid system based on lanthanide ions-doped metal organic frameworks/silica composite host has potential in display and barcode applications. By controlling the stoichiometry of the lanthanides via cation exchange, proportional various lanthanide ions are successfully introduced into metal organic frameworks, whose emission intensity is correspondingly proportional to its amount. The resulting luminescent barcodes depend on the lanthanide ions ratios and compositions. Subsequently, the lanthanide ions located in the channels of metal organic frameworks are protected from any interaction with the environment after the modification of silica on the surface. The optical and thermal stability of the hybrid materials are improved for technological application.

  19. First-principles study of Be doped CuAlS2 for p-type transparent conductive materials

    NASA Astrophysics Data System (ADS)

    Huang, Dan; Zhao, Yu-Jun; Tian, Ren-Yu; Chen, Di-Hu; Nie, Jian-Jun; Cai, Xin-Hua; Yao, Chun-Mei

    2011-06-01

    CuAlS2 has attracted much attention recently as a p-type transparent conductive material. In this paper, we investigate the site preference of substitutional Be in CuAlS2 and the transition level of BeAl using the first-principles calculation. We find that Be would be doped effectively at Al sites in CuAlS2 as a good p-type dopant. In addition, we speculate that Be-Mg or Be-Zn codoped CuAlS2 could have a mobility enhancement and thus a good p-type conductivity due to low lattice distortion.

  20. Super-resolution nanofabrication with metal-ion doped hybrid material through an optical dual-beam approach

    SciTech Connect

    Cao, Yaoyu; Li, Xiangping; Gu, Min

    2014-12-29

    We apply an optical dual-beam approach to a metal-ion doped hybrid material to achieve nanofeatures beyond the optical diffraction limit. By spatially inhibiting the photoreduction and the photopolymerization, we realize a nano-line, consisting of polymer matrix and in-situ generated gold nanoparticles, with a lateral size of sub 100 nm, corresponding to a factor of 7 improvement compared to the diffraction limit. With the existence of gold nanoparticles, a plasmon enhanced super-resolution fabrication mechanism in the hybrid material is observed, which benefits in a further reduction in size of the fabricated feature. The demonstrated nanofeature in hybrid materials paves the way for realizing functional nanostructures.

  1. (Indium, Aluminum) co-doped Zinc Oxide as a Novel Material System for Quantum-Well Multilayer Thermoelectrics

    NASA Astrophysics Data System (ADS)

    Teehan, Sean

    Waste heat recovery from low efficiency industrial processes requires high performance thermoelectric materials to meet challenging requirements. The efficiency such a device is quantified by the dimensionless figure of merit ZT=S2sigmaT/kappa, where S is the Seebeck coefficient, sigma is the electrical conductivity, T is the absolute temperature and kappa is the thermal conductivity. For practical applications these devices are only cost-effective if the ZT is higher than 2. Theoretically it has been proven that by engineering nanostructures with lower dimensionality one can significantly increase ZT. A superlattice, or a system of 2-dimensional multilayer quantum wells has previously shown the potential to be used for thermoelectric structures. However, the use of conventional materials within these structures has only allowed this at low temperatures and has utilized cross-plane transport. This study focuses on both high temperature range operation and the in-plane transport properties of such structures, which benefit from both quantum confinement and an enhancement in density of states near EF. The n-type structures are fabricated by alternately sputtering barrier and well materials of Al-doped ZnO (AZO) and indium co-doped AZO, respectively. Samples investigated consist of 50 periods with targeted layer thicknesses of 10nm, which results in sufficient sampling material as well as quantum well effects. The indium doping level within the quantum well was controlled by varying the target power, and ultimately results in a 3x improvement in power factor (S 2sigma) over the parent bulk materials. The film characterization was determined by X-ray reflectometry, transmission electron microscopy, X-ray diffraction, auger electron spectroscopy, as well as other relevant techniques. In addition, process optimization was performed on material parameters such as layer thickness, interface roughness, and band-gap offset which all play a major role in determining the

  2. Optical amplifier operating at 1.3 microns useful for telecommunications and based on dysprosium-doped metal chloride host materials

    DOEpatents

    Page, Ralph H.; Schaffers, Kathleen I.; Payne, Stephen A.; Krupke, William F.; Beach, Raymond J.

    1997-01-01

    Dysprosium-doped metal chloride materials offer laser properties advantageous for use as optical amplifiers in the 1.3 .mu.m telecommunications fiber optic network. The upper laser level is characterized by a millisecond lifetime, the host material possesses a moderately low refractive index, and the gain peak occurs near 1.31 .mu.m. Related halide materials, including bromides and iodides, are also useful. The Dy.sup.3+ -doped metal chlorides can be pumped with laser diodes and yield 1.3 .mu.m signal gain levels significantly beyond those currently available.

  3. Optical amplifier operating at 1.3 microns useful for telecommunications and based on dysprosium-doped metal chloride host materials

    DOEpatents

    Page, R.H.; Schaffers, K.I.; Payne, S.A.; Krupke, W.F.; Beach, R.J.

    1997-12-02

    Dysprosium-doped metal chloride materials offer laser properties advantageous for use as optical amplifiers in the 1.3 {micro}m telecommunications fiber optic network. The upper laser level is characterized by a millisecond lifetime, the host material possesses a moderately low refractive index, and the gain peak occurs near 1.31 {micro}m. Related halide materials, including bromides and iodides, are also useful. The Dy{sup 3+}-doped metal chlorides can be pumped with laser diodes and yield 1.3 {micro}m signal gain levels significantly beyond those currently available. 9 figs.

  4. Sn-doped CdTe as promising intermediate-band photovoltaic material

    NASA Astrophysics Data System (ADS)

    Flores, Mauricio A.; Menéndez-Proupin, Eduardo; Orellana, Walter; Peña, Juan L.

    2017-01-01

    The formation energies, charge transition levels and quasiparticle defect states of several tin-related impurities are investigated within the DFT  +  GW formalism. The optical spectrum obtained from the solution of the Bethe-Salpeter equation shows that the absorption strongly increases in the sub-bandgap region after doping, suggesting a two-step photoexcitation process that facilitates transitions from photons with insufficient energy to cause direct transitions from the valence to the conduction band via an intermediate-band. We propose Sn-doped CdTe as a promising candidate for the development of high-efficiency solar cells, which could potentially overcome the Shockley-Queisser limit.

  5. Chemical preparation of graphene materials results in extensive unintentional doping with heteroatoms and metals.

    PubMed

    Chua, Chun Kiang; Ambrosi, Adriano; Sofer, Zdeněk; Macková, Anna; Havránek, Vladimír; Tomandl, Ivo; Pumera, Martin

    2014-11-24

    Chemical synthesis of graphene relies on the usage of various chemical reagents. The initial synthesis step, in which graphite is oxidized to graphite oxide, is achieved by a combination of chemical oxidants and acids. A subsequent chemical reduction step eliminates/reduces most oxygen functionalities to yield graphene. We demonstrate here that these chemical treatments significantly contaminate graphene with heteroatoms/metals, depending on the procedures followed. Contaminations with heteroatoms (N, B, Cl, S) or metals (Mn, Al) were present at relatively high concentrations (up to 3 at%), with their chemical states dependent on the procedures. Such unintentional contaminations (unwanted doping) during chemical synthesis are rarely anticipated and reported, although the heteroatoms/metals may alter the electronic and catalytic properties of graphene. In fact, the levels of unintentionally introduced contaminants on graphene are often higher than typical levels found on intentionally doped graphene. Our findings are important for scientists applying chemical methods to prepare graphene.

  6. Rare earth-doped materials with enhanced thermoelectric figure of merit

    DOEpatents

    Venkatasubramanian, Rama; Cook, Bruce Allen; Levin, Evgenii M.; Harringa, Joel Lee

    2016-09-06

    A thermoelectric material and a thermoelectric converter using this material. The thermoelectric material has a first component including a semiconductor material and a second component including a rare earth material included in the first component to thereby increase a figure of merit of a composite of the semiconductor material and the rare earth material relative to a figure of merit of the semiconductor material. The thermoelectric converter has a p-type thermoelectric material and a n-type thermoelectric material. At least one of the p-type thermoelectric material and the n-type thermoelectric material includes a rare earth material in at least one of the p-type thermoelectric material or the n-type thermoelectric material.

  7. The effect of 0.025 Al-doped in Li4Ti5O12 material on the performance of half cell lithium ion battery

    NASA Astrophysics Data System (ADS)

    Priyono, Slamet; Triwibowo, Joko; Prihandoko, Bambang

    2016-02-01

    The effect of 0.025 Al-doped Li4Ti5O12 as anode material for Lithium Ion battery had been studied. The pure and 0.025 Al-doped Li4Ti5O12 were synthesized through solid state process in air atmosphere. Physical characteristics of all samples were observed by XRD, FTIR, and PSA. The XRD analysis revealed that the obtained particle was highly crystalline and had a face-centered cubic spinel structure. The XRD pattern also showed that the 0.025 Al-doped on the Li4Ti5O12 did not change crystal structure of Li4Ti5O12. FTIR analysis confirmed that the spinel structure in fingerprint region was unchanged when the structure was doped by 0.025 Al. However the doping of 0.025 Al increased particle size significantly. The electrochemical performance was studied by using cyclic voltammetry (CV) and charge-discharge (CD) curves. Electrochemical analysis showed that pure Li4Ti5O12 has higher capacity than 0.025 Al-doped Li4Ti5O12 had. But 0.025 Al-doped Li4Ti5O12 possesses a better cycling stability than pure Li4Ti5O12.

  8. Early dynamics of guest-host interaction in dye-doped liquid crystalline materials.

    PubMed

    Truong, Thai V; Xu, Lei; Shen, Y R

    2003-05-16

    We have studied in detail the early dynamics of laser-induced molecular reorientation in a dye-doped liquid crystalline (LC) medium that exhibits a significant enhancement of the optical Kerr nonlinearity due to guest-host interaction. Experimental results agree quantitatively with theory based on a model in which the anisotropic dye excitation helps reorient the LC molecules through a mean-field intermolecular interaction.

  9. Cr.sup.3+-doped laser materials and lasers and methods of making and using

    NASA Technical Reports Server (NTRS)

    Alfano, Robert R. (Inventor); Bykov, Alexey (Inventor); Petricevic, Vladimir (Inventor); Sharonov, Mikhail (Inventor)

    2008-01-01

    A laser medium includes a single crystal of chromium-doped LiSc.sub.l-xIn.sub.xGe.sub.1-ySi.sub.yO.sub.4, where 0.ltoreq.x.ltoreq.1 and 0.ltoreq.y.ltoreq.1. Preferably, x and y are not both 0. A laser, such as a tunable near infrared laser, can contain the laser medium.

  10. A study on the near-infrared luminescent properties of xerogel materials doped with dysprosium complexes.

    PubMed

    Feng, Jing; Zhou, Liang; Song, Shu-Yan; Li, Zhe-Feng; Fan, Wei-Qiang; Sun, Li-Ning; Yu, Ying-Ning; Zhang, Hong-Jie

    2009-09-07

    A series of dysprosium complex doped xerogels with the same first ligand (acac = acetylacetone) and different neutral ligands were synthesized in situ via a sol-gel process. The Fourier transform infrared (FTIR) spectra, diffuse reflectance (DR) spectra, and near-infrared (NIR) luminescent properties of dysprosium complexes and dysprosium complex doped xerogels are described in detail. The results reveal that the dysprosium complex is successfully synthesized in situ in the corresponding xerogel. Excitation at the maximum absorption wavelength of the ligands resulted in the characteristic NIR luminescence of the Dy3+ ion, which contributes to the energy transfer from the ligands to the central Dy3+ ion in both the dysprosium complexes and xerogels via an antenna effect. The NIR luminescent properties of the dysprosium complexes and xerogels were compared, respectively. The evidence showed that the neutral ligand triphenyl phosphine oxide (TPPO) could increase the emission intensity of the dysprosium complex while 1,10-phenanthroline (phen) gave the negative effect. In addition, the coordinated water molecules affect the emission intensity of the dysprosium complex doped xerogel without the neutral ligand.

  11. Vacancy and copper-doping effect on superconductivity for clathrate materials

    NASA Astrophysics Data System (ADS)

    Li, Yang; Liu, Yang; Chen, Ning; Cao, Guohui; Feng, Zhaosheng; Ross, Joseph H.

    2005-10-01

    We present a joint experimental and theoretical study of the superconductivity and electronic structures in type-I Cu-doped silicon clathrates and germanium clathrates. The superconducting critical temperature in Ba8Si46 xCux is shown to decrease strongly with copper content increasing. These results are corroborated by CASTEP approach, first-principles simulations calculated from the density-functional theory with plane waves and pseudopotentials. The simulations show that Cu-doping results in a large decrease of electronic density of states in Fermi level, which can explain the superconducting critical temperature decrease with Cu-doping in the BCS theoretical frame. Further, comparison of Ba8Ge46 and Ba8Si46 within the CASTEP approach shows that the superconductivity is an intrinsic property of the sp silicon and germanium clathrates without vacancy in the cage framework. By analysis of the density of states (DOS) and reported experimental results of the Zintl-like Ba8Ge43, a new mechanism of vacancy defect is suggested to explain the absence of superconductivity in Ge clathrates, which is of benefit to eliminating the divarication between theoretical prediction and the experimental observation for superconductivity in Ge clathrates. Keeping an entire Si and Ge cage structure without vacancy is the prerequisite for occurrence of superconductivity in clathrates.

  12. Optical properties of LaF3:Er,Yb nanoparticle-doped organic-inorganic hybrid material.

    PubMed

    Li, Tong; Zhang, Dan; Chen, Cong; Bo, Shuhui; Zhang, Daming

    2010-03-01

    Oleic acid (OA)-modified LaF3:Er,Yb nanoparticle-doped organic-inorganic hybrid material (OIHM) was prepared. The absorption spectrum and photoluminescence spectrum were analyzed. The full width at half maximum (FWHM) of the photoluminescence spectrum was about 83 nm. The Judd-Ofelt theory was used to analyze the absorption spectrum of Er3+ and obtain the intensity parameters: omega2 = 2.11 x 10(-20) cm2, omega4 = 0.78 x 10(-200 cm2, omega6 = 0.56 x 10(-20)cm2. The line strengths predict spontaneous transition probabilities, and the radiative lifetimes are calculated with the Judd-Ofelt intensity parameters. The calculated radiative lifetime of the excited 4I13/2 state of Er3+ is 13.34 ms. Based on the parameters we calculated, OA-modified LaF3:Er,Yb nanoparticle-doped OIHM is a potential material for polymeric optical waveguide amplifiers.

  13. Hydrogen storage studies on palladium-doped carbon materials (AC, CB, CNMs) @ metal-organic framework-5.

    PubMed

    Viditha, V; Srilatha, K; Himabindu, V

    2016-05-01

    Metal organic frameworks (MOFs) are a rapidly growing class of porous materials and are considered as best adsorbents for their high surface area and extraordinary porosity. The MOFs are synthesized by using various chemicals like triethylamine, terepthalic acid, zinc acetate dihydrate, chloroform, and dimethylformamide (DMF). Synthesized MOFs are intercalated with palladium/activated carbon, carbon black, and carbon nanomaterials by chemical reduction method for the purpose of enhancing the hydrogen adsorption capacities. We have observed that the palladium doped activated carbon on MOF-5 showed high hydrogen storage capacity. This may be due to the affinity of the palladium toward hydrogen molecule. The samples are characterized by X-ray diffraction, scanning electron microscopy (SEM), and Brunauer-Emmett-Teller (BET) surface area analysis. We have observed a clear decrease in the BET surface area and pore volume. The obtained results show a better performance for the synthesized sample. To our best knowledge, no one has reported the work on palladium-doped carbon materials (activated carbon, carbon black, carbon nanomaterials) impregnated to the metal-organic framework-5. We have attempted to synthesize carbon nanomaterials using indigenously fabricated chemical vapor deposition (CVD) unit as a support. We have observed an increase in the hydrogen storage capacities.

  14. Iron-rich nanoparticle encapsulated, nitrogen doped porous carbon materials as efficient cathode electrocatalyst for microbial fuel cells

    NASA Astrophysics Data System (ADS)

    Lu, Guolong; Zhu, Youlong; Lu, Lu; Xu, Kongliang; Wang, Heming; Jin, Yinghua; Jason Ren, Zhiyong; Liu, Zhenning; Zhang, Wei

    2016-05-01

    Developing efficient, readily available, and sustainable electrocatalysts for oxygen reduction reaction (ORR) in neutral medium is of great importance to practical applications of microbial fuel cells (MFCs). Herein, a porous nitrogen-doped carbon material with encapsulated Fe-based nanoparticles (Fe-Nx/C) has been developed and utilized as an efficient ORR catalyst in MFCs. The material was obtained through pyrolysis of a highly porous organic polymer containing iron(II) porphyrins. The characterizations of morphology, crystalline structure and elemental composition reveal that Fe-Nx/C consists of well-dispersed Fe-based nanoparticles coated by N-doped graphitic carbon layer. ORR catalytic performance of Fe-Nx/C has been evaluated through cyclic voltammetry and rotating ring-disk electrode measurements, and its application as a cathode electrocatalyst in an air-cathode single-chamber MFC has been investigated. Fe-Nx/C exhibits comparable or better performance in MFCs than 20% Pt/C, displaying higher cell voltage (601 mV vs. 591 mV), maximum power density (1227 mW m-2 vs. 1031 mW m-2) and Coulombic efficiency (50% vs. 31%). These findings indicate that Fe-Nx/C is more tolerant and durable than Pt/C in a system with bacteria metabolism and thus holds great potential for practical MFC applications.

  15. Luminescent materials derived from the surface-modification of Ln3+-doped zeolite L with a silylated terpyridine

    NASA Astrophysics Data System (ADS)

    Qin, Zhiqiao; Li, Hongshi; Wang, Yige

    2014-11-01

    Herein we report luminescent materials of Ln3+ (Ln = Eu or Tb) doped disc shaped zeolite L crystals (Eu3+/ZLD, Tb3+/ZLD) modified with a silylated terpyridine (Terpy-Si). The modified crystals show bright red emission and green emission under UV-light irradiation due to the energy transfer from the Terpy-Si to the Eu3+ and Tb3+ ions. The obtained materials were characterized with FT-IR, SEM, XRD and elemental analysis. Luminescence spectroscopy was used to study the luminescence properties of the modified Eu3+(Tb3+)/ZLD crystals. The formation of europium(III) and terbium(III) Terpy-Si silicon complexes and energy transfer from Terpy-Si to Eu3+ ions and Tb3+ have been confirmed by luminescence spectroscopy.

  16. An upper limit of Cr-doping level to Retain Zero-strain Characteristics of Li4Ti5O12 Anode Material for Li-ion Batteries

    PubMed Central

    Song, Hannah; Jeong, Tae-Gyung; Yun, Su-Won; Lee, Eun-Kyung; Park, Shin-Ae; Kim, Yong-Tae

    2017-01-01

    Since Li4Ti5O12 as a promising anode material in lithium-ion batteries (LIBs) has a poor rate performance due to low electronic conductivity, a doping of Li4Ti5O12 with heterogeneous atoms has been considered to overcome this problem. Herein, we report that there is an upper limit of doping level to maintain the zero strain characteristics of Li4Ti5O12 lattice during charge/discharge process. By using synchrotron studies, it was revealed that the Li+ diffusivity was maximized at a certain doping level for which the conductivity was markedly increased with maintaining the zero strain characteristics. However, with more doses of dopants over the upper limit, the lattice shrank and therefore the Li+ diffusivity decreased, although the electronic conductivity was further increased in comparison with the optimal doping level. PMID:28233818

  17. An upper limit of Cr-doping level to Retain Zero-strain Characteristics of Li4Ti5O12 Anode Material for Li-ion Batteries

    NASA Astrophysics Data System (ADS)

    Song, Hannah; Jeong, Tae-Gyung; Yun, Su-Won; Lee, Eun-Kyung; Park, Shin-Ae; Kim, Yong-Tae

    2017-02-01

    Since Li4Ti5O12 as a promising anode material in lithium-ion batteries (LIBs) has a poor rate performance due to low electronic conductivity, a doping of Li4Ti5O12 with heterogeneous atoms has been considered to overcome this problem. Herein, we report that there is an upper limit of doping level to maintain the zero strain characteristics of Li4Ti5O12 lattice during charge/discharge process. By using synchrotron studies, it was revealed that the Li+ diffusivity was maximized at a certain doping level for which the conductivity was markedly increased with maintaining the zero strain characteristics. However, with more doses of dopants over the upper limit, the lattice shrank and therefore the Li+ diffusivity decreased, although the electronic conductivity was further increased in comparison with the optimal doping level.

  18. Airplane dopes and doping

    NASA Technical Reports Server (NTRS)

    Smith, W H

    1919-01-01

    Cellulose acetate and cellulose nitrate are the important constituents of airplane dopes in use at the present time, but planes were treated with other materials in the experimental stages of flying. The above compounds belong to the class of colloids and are of value because they produce a shrinking action on the fabric when drying out of solution, rendering it drum tight. Other colloids possessing the same property have been proposed and tried. In the first stages of the development of dope, however, shrinkage was not considered. The fabric was treated merely to render it waterproof. The first airplanes constructed were covered with cotton fabric stretched as tightly as possible over the winds, fuselage, etc., and flying was possible only in fine weather. The necessity of an airplane which would fly under all weather conditions at once became apparent. Then followed experiments with rubberized fabrics, fabrics treated with glue rendered insoluble by formaldehyde or bichromate, fabrics treated with drying and nondrying oils, shellac, casein, etc. It was found that fabrics treated as above lost their tension in damp weather, and the oil from the motor penetrated the proofing material and weakened the fabric. For the most part the film of material lacked durability. Cellulose nitrate lacquers, however were found to be more satisfactory under varying weather conditions, added less weight to the planes, and were easily applied. On the other hand, they were highly inflammable, and oil from the motor penetrated the film of cellulose nitrate, causing the tension of the fabric to be relaxed.

  19. Kinetic lattice Monte Carlo model for oxygen vacancy diffusion in praseodymium doped ceria: Applications to materials design

    SciTech Connect

    Dholabhai, Pratik P.; Anwar, Shahriar; Adams, James B.; Crozier, Peter; Sharma, Renu

    2011-04-15

    Kinetic lattice Monte Carlo (KLMC) model is developed for investigating oxygen vacancy diffusion in praseodymium-doped ceria. The current approach uses a database of activation energies for oxygen vacancy migration, calculated using first-principles, for various migration pathways in praseodymium-doped ceria. Since the first-principles calculations revealed significant vacancy-vacancy repulsion, we investigate the importance of that effect by conducting simulations with and without a repulsive interaction. Initially, as dopant concentrations increase, vacancy concentration and thus conductivity increases. However, at higher concentrations, vacancies interfere and repel one another, and dopants trap vacancies, creating a 'traffic jam' that decreases conductivity, which is consistent with the experimental findings. The modeled effective activation energy for vacancy migration slightly increased with increasing dopant concentration in qualitative agreement with the experiment. The current methodology comprising a blend of first-principle calculations and KLMC model provides a very powerful fundamental tool for predicting the optimal dopant concentration in ceria related materials. -- graphical abstract: Ionic conductivity in praseodymium doped ceria as a function of dopant concentration calculated using the kinetic lattice Monte Carlo vacancy-repelling model, which predicts the optimal composition for achieving maximum conductivity. Display Omitted Research highlights: {yields} KLMC method calculates the accurate time-dependent diffusion of oxygen vacancies. {yields} KLMC-VR model predicts a dopant concentration of {approx}15-20% to be optimal in PDC. {yields} At higher dopant concentration, vacancies interfere and repel one another, and dopants trap vacancies. {yields} Activation energy for vacancy migration increases as a function of dopant content

  20. Spectroscopic properties and near-infrared broadband luminescence of Bi-doped SrB4O7 glasses and crystalline materials.

    PubMed

    Su, Liangbi; Zhou, Peng; Yu, Jun; Li, Hongjun; Zheng, Lihe; Wu, Feng; Yang, Yan; Yang, Qiuhong; Xu, Jun

    2009-08-03

    Spectroscopic properties of Bi-doped SrB(4)O(7) glasses, sintered compounds, polycrystalline materials, and single crystals were investigated. Broadband near-infrared luminescence was realized in Bi-doped SrB(4)O(7) glasses with basicity and polycrystalline materials with non-bridging oxygens. In Bi:SrB(4)O(7) single crystals, only visible luminescence of Bi(3+) and Bi(2+) was observed, but no near-infrared. The rigid three-dimensional network of SrB(4)O(7) crystal is proved to be unfavorable for accommodation of Bi(+) ions.

  1. Application of pristine and doped SnO2 nanoparticles as a matrix for agro-hazardous material (organophosphate) detection

    NASA Astrophysics Data System (ADS)

    Khan, Naushad; Athar, Taimur; Fouad, H.; Umar, Ahmad; Ansari, Z. A.; Ansari, S. G.

    2017-02-01

    With an increasing focus on applied research, series of single/composite materials are being investigated for device development to detect several hazardous, dangerous, and toxic molecules. Here, we report a preliminary attempt of an electrochemical sensor fabricated using pristine Ni and Cr–doped nano tin oxide material (SnO2) as a tool to detect agro-hazardous material, i.e. Organophosphate (OP, chlorpyrifos). The nanomaterial was synthesized using the solution method. Nickel and chromium were used as dopant during synthesis. The synthesized material was calcined at 1000 °C and characterized for morphological, structural, and elemental analysis that showed the formation of agglomerated nanosized particles of crystalline nature. Screen-printed films of powder obtained were used as a matrix for working electrodes in a cyclic voltammogram (CV) at various concentrations of organophosphates (0.01 to 100 ppm). The CV curves were obtained before and after the immobilization of acetylcholinesterase (AChE) on the nanomaterial matrix. An interference study was also conducted with hydroquinone to ascertain the selectivity. The preliminary study indicated that such material can be used as suitable matrix for a device that can easily detect OP to a level of 10 ppb and thus contributes to progress in terms of desired device technology for the food and agricultural-industries.

  2. Upconversion luminescence of lanthanide-doped mixed CaMoO4-CaWO4 micro-/nano-materials.

    PubMed

    Liu, Jing; Kaczmarek, Anna M; Billet, Jonas; Van Driessche, Isabel; Van Deun, Rik

    2016-08-14

    Uniform mixed CaMoO4-CaWO4 micro-/nano-materials have been successfully synthesised by a facile hydrothermal method. The morphology of these upconversion materials could be changed to different shapes and the size could also be decreased from the micro- to nano-scale by varying the type of surfactant used. It was observed that before heat treatment, the materials show relatively weak green light emission under excitation at 975 nm, whereas after heat treatment, the intensity of the upconversion luminescence increases dramatically while the intensity of the red component decreases relatively. By adjusting the molybdate/tungstate ratio, it was found that the samples with a higher molybdate content have stronger luminescence properties. XRD measurements have been done to investigate the structure of the mixed CaMoO4-CaWO4 upconversion materials. The effect of heat treatment at different temperatures on the emission spectra and XRD patterns has also been studied. TG-DTA was used to further confirm the most suitable temperature for heat treatment. The luminescence lifetimes and CIE coordinates for these samples were also determined. Additionally it was found that Gd(3+) co-doping could further increase the upconversion luminescence from these mixed CaMoO4-CaWO4 materials. Finally, monitoring the upconversion luminescence intensity as a function of laser pump power confirmed the upconversion process to be a two-photon absorption mechanism.

  3. Application of pristine and doped SnO2 nanoparticles as a matrix for agro-hazardous material (organophosphate) detection

    PubMed Central

    Khan, Naushad; Athar, Taimur; Fouad, H.; Umar, Ahmad; Ansari, Z. A.; Ansari, S. G.

    2017-01-01

    With an increasing focus on applied research, series of single/composite materials are being investigated for device development to detect several hazardous, dangerous, and toxic molecules. Here, we report a preliminary attempt of an electrochemical sensor fabricated using pristine Ni and Cr–doped nano tin oxide material (SnO2) as a tool to detect agro-hazardous material, i.e. Organophosphate (OP, chlorpyrifos). The nanomaterial was synthesized using the solution method. Nickel and chromium were used as dopant during synthesis. The synthesized material was calcined at 1000 °C and characterized for morphological, structural, and elemental analysis that showed the formation of agglomerated nanosized particles of crystalline nature. Screen-printed films of powder obtained were used as a matrix for working electrodes in a cyclic voltammogram (CV) at various concentrations of organophosphates (0.01 to 100 ppm). The CV curves were obtained before and after the immobilization of acetylcholinesterase (AChE) on the nanomaterial matrix. An interference study was also conducted with hydroquinone to ascertain the selectivity. The preliminary study indicated that such material can be used as suitable matrix for a device that can easily detect OP to a level of 10 ppb and thus contributes to progress in terms of desired device technology for the food and agricultural-industries. PMID:28195202

  4. Integrated Optical Pumping of Cr & Ti-Doped Sapphire Substrates With III-V Nitride Materials

    DTIC Science & Technology

    2005-08-24

    the Cr in sapphire could also permit the construction of white light LEDs . Ultimately, an integrated III-V Nitride optical pump for Ti:Sapphire could...substrates by MOCVD. 2. Characterization of doped sapphire/ InGaN structures byPL to simulate electrical injection by laser or LED device structures Part 2 1...Cr:sapphire substrate. Solid line is the spectrum of blue and red light emitted by InGaN LED epitaxially grown on Cr:sapphire substrate. The light was collected

  5. Progress in the chemistry of chromium(V) doping agents used in polarized target materials

    SciTech Connect

    Krumpolc, M. ); Hill, D. ); Struhrmann, H.B. , Hamburg . Hamburger Synchrotronstrahlungslabor)

    1990-01-01

    We wish to report progress in two areas of the chromium (V)-based doping agents: Two commonly used chromium (V) complexes, I and II, have been synthesized in perdeuterated form (i.e., all hydrogens replaced by deuterium). They are sodium bis(2-ethyl-2-deuteroxy-butyrato)oxochromate(V)monodeuterate, IV, (acronym EDBA-Cr(V)), and sodium bis(2-deuteroxy-2-methylpropionato)oxochromate(V), III, (acronym DMPA-Cr(V)). A synthetic route leading to the preparation of stable, chromium(III)-free solutions of chromium(V) in diols (1,2-ethanediol/ethylene glycol/and 1,2-propanediol/propylene glycol/) has been outlined.

  6. Electrical conductivity of zirconia and yttrium-doped zirconia from Indonesian local zircon as prospective material for fuel cells

    NASA Astrophysics Data System (ADS)

    Apriany, Karima; Permadani, Ita; Syarif, Dani G.; Soepriyanto, Syoni; Rahmawati, Fitria

    2016-02-01

    In this research, zirconium dioxide, ZrO2, was synthesized from high-grade zircon sand that was founded from Bangka Island, Sumatra, Indonesia. The zircon sand is a side product of Tin mining plant industry. The synthesis was conducted by caustic fusion method with considering definite stoichiometric mole at every reaction step. Yttrium has been doped into the prepared zirconia by solid state reaction. The prepared materials were then being analyzed by X-ray diffraction equipped with Le Bail refinement to study its crystal structure and cell parameters. Electrical conductivity was studied through impedance measurement at a frequency range of 20 Hz- 5 MHz. Morphological analysis was conducted through Scanning Electron Microscopy (SEM) equipped with Energy Dispersive X-ray (EDX) for elemental analysis. The results show that the prepared yttrium stabilized zirconia, YSZ, was crystallized in the cubic structure with a space group of P42/NMC. The sintered zirconia and yttrium stabilized zirconia at 8 mol% of yttrium ions (8YSZ) show dense surface morphology with a grain size less than 10 pm. Elemental analysis on the sintered zirconia and 8YSZ show that sintering at 1500°C could eliminate the impurities, and the purity became 81.30%. Impedance analysis shows that ZrO2 provide grain and grain boundary conductivity meanwhile 8YSZ only provide grain mechanism. The yttrium doping enhanced the conductivity up to 1.5 orders. The ionic conductivity of the prepared 8YSZ is categorized as a good material with conductivity reach 7.01 x10-3 at 700 °C. The ionic conductivities are still lower than commercial 8YSZ at various temperature. It indicates that purity of raw material might significantly contribute to the electrical conductivity.

  7. Facile synthesis of sewage sludge-derived in-situ multi-doped nanoporous carbon material for electrocatalytic oxygen reduction

    PubMed Central

    Yuan, Shi-Jie; Dai, Xiao-Hu

    2016-01-01

    Developing efficient, low-cost, and stable carbon-based catalysts for oxygen reduction reaction (ORR) to replace the expensive platinum-based electrocatalysts remains a major challenge that hamper the practical application of fuel cells. Here, we report that N, Fe, and S co-doped nanoporous carbon material, derived via a facile one-step pyrolysis of sewage sludge, the major byproduct of wastewater treatment, can serve as an effective electrocatalyst for ORR. Except for the comparable catalytic activity with commercial 20% Pt/C via a nearly four-electron transfer pathway in both alkaline and acid medium, the as-synthesized co-doped electrocatalyst also exhibits excellent methanol crossover resistance and outstanding long-term operation stability. The organic compounds in sewage sludge act as the carbon source and the in-situ N and S dopant in the fabrication, while the inorganic compounds serve as the in-built template and the in-situ Fe dopant. Our protocol demonstrates a new approach in the economic and eco-friendly benign reuse of sewage sludge, and also provides a straightforward route for synthesizing excellent carbon-based electrocatalysts as promising candidates for ORR directly from a type of waste/pollution. PMID:27273314

  8. Facile synthesis of sewage sludge-derived in-situ multi-doped nanoporous carbon material for electrocatalytic oxygen reduction

    NASA Astrophysics Data System (ADS)

    Yuan, Shi-Jie; Dai, Xiao-Hu

    2016-06-01

    Developing efficient, low-cost, and stable carbon-based catalysts for oxygen reduction reaction (ORR) to replace the expensive platinum-based electrocatalysts remains a major challenge that hamper the practical application of fuel cells. Here, we report that N, Fe, and S co-doped nanoporous carbon material, derived via a facile one-step pyrolysis of sewage sludge, the major byproduct of wastewater treatment, can serve as an effective electrocatalyst for ORR. Except for the comparable catalytic activity with commercial 20% Pt/C via a nearly four-electron transfer pathway in both alkaline and acid medium, the as-synthesized co-doped electrocatalyst also exhibits excellent methanol crossover resistance and outstanding long-term operation stability. The organic compounds in sewage sludge act as the carbon source and the in-situ N and S dopant in the fabrication, while the inorganic compounds serve as the in-built template and the in-situ Fe dopant. Our protocol demonstrates a new approach in the economic and eco-friendly benign reuse of sewage sludge, and also provides a straightforward route for synthesizing excellent carbon-based electrocatalysts as promising candidates for ORR directly from a type of waste/pollution.

  9. Nano-structured composite of Si/(S-doped-carbon nanowire network) as anode material for lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Shao, Dan; Tang, Daoping; Yang, Jianwen; Li, Yanwei; Zhang, Lingzhi

    2015-11-01

    Novel nanostructured silicon composites, Si/Poly(3,4-ethylenedioxythiophene) nanowire network (Si/PNW) and Si/(S-doped-carbon nanowire network) (Si/S-CNW), are prepared by a soft-template polymerization of 3,4-ethylenedioxythiophene (EDOT) using sodium dodecyl sulfate (SDS) as surfactant with the presence of Si nanoparticles and a subsequent carbonization of Si/PNW, respectively. The presence of Si nanoparticles in the soft-template polymerization of EDOT plays a critical role in the formation of PEDOT nanowire network instead of 1D nanowire. After the carbonization of PEDOT, the S-doped-carbon nanowire network matrix shows higher electrical conductivity than PNW counterpart, which facilitates to construct robust conductive bridges between Si nanoparticles and provide large electrode/electrolyte interfaces for rapid charge transfer reactions. Thus, Si/S-CNW composite exhibits excellent cycling stability and rate capability as anode material, retaining a specific capacity of 820 mAh g-1 after 400 cycles with a very small capacity fade of 0.09% per cycle.

  10. Facile Synthesis of Boron-Doped rGO as Cathode Material for High Energy Li-O2 Batteries.

    PubMed

    Wu, Feng; Xing, Yi; Li, Li; Qian, Ji; Qu, Wenjie; Wen, Jianguo; Miller, Dean; Ye, Yusheng; Chen, Renjie; Amine, Khalil; Lu, Jun

    2016-09-14

    To improve the electrochemical performance of the high energy Li-O2 batteries, it is important to design and construct a suitable and effective oxygen-breathing cathode. Herein, a three-dimensional (3D) porous boron-doped reduction graphite oxide (B-rGO) material with a hierarchical structure has been prepared by a facile freeze-drying method. In this design, boric acid as the boron source helps to form the 3D porous structure, owing to its cross-linking and pore-forming function. This architecture facilitates the rapid oxygen diffusion and electrolyte penetration in the electrode. Meanwhile, the boron-oxygen functional groups linking to the carbon surface or edge serve as additional reaction sites to activate the ORR process. It is vital that boron atoms have been doped into the carbon lattices to greatly activate the electrons in the carbon π system, which is beneficial for fast charge under large current densities. Density functional theory calculation demonstrates that B-rGO exhibits much stronger interactions with Li5O6 clusters, so that B-rGO more effectively activates Li-O bonds to decompose Li2O2 during charge than rGO does. With B-rGO as a catalytic substrate, the Li-O2 battery achieves a high discharge capacity and excellent rate capability. Moreover, catalysts could be added into the B-rGO substrate to further lower the overpotential and enhance the cycling performance in future.

  11. Preparation and characterization of 5-sulphosalicylic acid doped tetraethoxysilane composite ion-exchange material by sol-gel method.

    PubMed

    Rehman, Suhail-ul; Islam, Nasarul; Ahad, Sozia; Fatima, Syed Zeeshan; Pandith, Altaf Hussain

    2013-09-15

    In this manuscript, we report the preparation and characterization of sulphosalicylic doped tetraethoxysilane (SATEOS), composite material by sol-gel method as a new ion exchanger for the removal of Ni(II) from aqueous solution. The fine granular material was prepared by acid catalyzed condensation polymerization through sol-gel mechanism in the presence of cationic surfactant. The material has an ion exchange capacity of 0.64 mequiv./g(dry) for sodium ions, 0.60 mequiv./g(dry) for potassium ions, 1.84 mequiv./g(dry) for magnesium ions, 1.08 mequiv./g(dry) for calcium ions and 1.36 mequiv./g(dry) for strontium ions. Its X-ray diffraction studies suggest that it is crystalline in nature. The material has been characterized by SEM, IR, TGA and DTG so as to identify the various functional groups and ion exchange sites present in this material. Quantum chemical computations at DFT/B3LYP/6-311G (d,p) level on model systems were performed to substantiate the structural conclusions based ion instrumental techniques. Investigations into the elution behaviour, ion exchange reversibility and distribution capacities of this material towards certain environmentally hazardous metal ions are also performed. The material shows good chemical stability towards acidic conditions and exhibits fast elution of exchangeable H(+) ions under neutral conditions. This material shows remarkable selectivity for Ni(II) and on the basis of its Kd value (4×10(2) in 0.01M HClO4) some binary separations of Ni(II) from other metal ions are performed.

  12. Nb-doped rutile TiO₂: a potential anode material for Na-ion battery.

    PubMed

    Usui, Hiroyuki; Yoshioka, Sho; Wasada, Kuniaki; Shimizu, Masahiro; Sakaguchi, Hiroki

    2015-04-01

    The electrochemical properties of the rutile-type TiO2 and Nb-doped TiO2 were investigated for the first time as Na-ion battery anodes. Ti(1-x)Nb(x)O2 thick-film electrodes without a binder and a conductive additive were prepared using a sol-gel method followed by a gas-deposition method. The TiO2 electrode showed reversible reactions of Na insertion/extraction accompanied by expansion/contraction of the TiO2 lattice. Among the Ti(1-x)Nb(x)O2 electrodes with x = 0-0.18, the Ti(0.94)Nb(0.06)O2 electrode exhibited the best cycling performance, with a reversible capacity of 160 mA h g(-1) at the 50th cycle. As the Li-ion battery anode, this electrode also attained an excellent rate capability, with a capacity of 120 mA h g(-1) even at the high current density of 16.75 A g(-1) (50C). The improvements in the performances are attributed to a 3 orders of magnitude higher electronic conductivity of Ti(0.94)Nb(0.06)O2 compared to that of TiO2. This offers the possibility of Nb-doped rutile TiO2 as a Na-ion battery anode as well as a Li-ion battery anode.

  13. W-doped TiO2 mesoporous electron transport layer for efficient hole transport material free perovskite solar cells employing carbon counter electrodes

    NASA Astrophysics Data System (ADS)

    Xiao, Yuqing; Cheng, Nian; Kondamareddy, Kiran Kumar; Wang, Changlei; Liu, Pei; Guo, Shishang; Zhao, Xing-Zhong

    2017-02-01

    Doping of TiO2 by metal elements for the scaffold layer of the perovskite solar cells has been proved to be one of the effective methods to improve the power conversion efficiency. In the present work, we report the impact of doping of TiO2 nanoparticles with different amounts of tungsten (W) on the photovoltaic properties of hole transport material free perovskite solar cells (PSCs) that employ carbon counter electrode. Light doping with W (less than 1000 ppm) improves the power conversion efficiencies (PCEs) of solar cells by promoting the electron conductivity in the TiO2 layer which facilitates electron transfer and collection. With the incorporation of W, average efficiency of PSCs is increased from 9.1% for the un-doped samples to 10.53% for the 1000 ppm W-doped samples, mainly originates from the increase of short circuit current density and fill factor. Our champion cell exhibits an impressive PCE of 12.06% when using the 1000 ppm W-doped TiO2 films.

  14. Atom Probe Tomography Analysis of Ag Doping in 2D Layered Material (PbSe)5(Bi2Se3)3.

    PubMed

    Ren, Xiaochen; Singh, Arunima K; Fang, Lei; Kanatzidis, Mercouri G; Tavazza, Francesca; Davydov, Albert V; Lauhon, Lincoln J

    2016-10-12

    Impurity doping in two-dimensional (2D) materials can provide a route to tuning electronic properties, so it is important to be able to determine the distribution of dopant atoms within and between layers. Here we report the tomographic mapping of dopants in layered 2D materials with atomic sensitivity and subnanometer spatial resolution using atom probe tomography (APT). APT analysis shows that Ag dopes both Bi2Se3 and PbSe layers in (PbSe)5(Bi2Se3)3, and correlations in the position of Ag atoms suggest a pairing across neighboring Bi2Se3 and PbSe layers. Density functional theory (DFT) calculations confirm the favorability of substitutional doping for both Pb and Bi and provide insights into the observed spatial correlations in dopant locations.

  15. Highly Dispersed Polyoxometalate-Doped Porous Co3 O4 Water Oxidation Photocatalysts Derived from POM@MOF Crystalline Materials.

    PubMed

    Lan, Qing; Zhang, Zhi-Ming; Qin, Chao; Wang, Xin-Long; Li, Yang-Guang; Tan, Hua-Qiao; Wang, En-Bo

    2016-10-17

    Rational design of earth-abundant photocatalysts is an important issue for solar energy conversion and storage. Polyoxometalate (POM)@Co3 O4 composites doped with highly dispersive molecular metal-oxo clusters, synthesized by loading a single Keggin-type POM cluster into each confined space of a metal-organic framework (MOF), exhibit significantly improved photocatalytic activity in water oxidation compared to the pure MOF-derived nanostructure. The systematic synthesis of these composite nanocrystals allows the conditions to be tuned, and their respective water oxidation catalytic performance can be efficiently adjusted by varying the thermal treatment temperature and the feeding amount of the POM. This work not only provides a modular and tunable synthetic strategy for preparing molecular cluster@TM oxide (TM=transition metal) nanostructures, but also showcases a universal strategy that is applicable to design and construct multifunctional nanoporous metal oxide composite materials.

  16. Ball-milled sulfur-doped graphene materials contain metallic impurities originating from ball-milling apparatus: their influence on the catalytic properties.

    PubMed

    Chua, Chun Kiang; Sofer, Zdeněk; Khezri, Bahareh; Webster, Richard D; Pumera, Martin

    2016-07-21

    Graphene materials have found applications in a wide range of devices over the past decade. In order to meet the demand for graphene materials, various synthesis methods are constantly being improved or invented. Ball-milling of graphite to obtain graphene materials is one of the many versatile methods to easily obtain bulk quantities. In this work, we show that the graphene materials produced by ball-milling are spontaneously contaminated with metallic impurities originating from the grinding bowls and balls. Ball-milled sulfur-doped graphene materials obtained from two types of ball-milling apparatus, specifically made up of stainless steel and zirconium dioxide, were investigated. Zirconium dioxide-based ball-milled sulfur-doped graphene materials contain a drastically lower amount of metallic impurities than stainless steel-based ball-milled sulfur-doped graphene materials. The presence of metallic impurities is demonstrated by their catalytic effects toward the electrochemical catalysis of hydrazine and cumene hydroperoxide. The general impression toward ball-milling of graphite as a versatile method for the bulk production of 'metal-free' graphene materials without the need for post-processing and the selection of ball-milling tools should be cautioned. These findings would have wide-reaching implications for graphene research.

  17. Cobalt-doped anatase TiO2: A room temperature dilute magnetic dielectric material

    NASA Astrophysics Data System (ADS)

    Griffin, K. A.; Pakhomov, A. B.; Wang, C. M.; Heald, S. M.; Krishnan, Kannan M.

    2005-05-01

    We experimentally investigate the room temperature ferromagnetism observed in insulating Co doped anatase TiO2 thin films grown by sputter deposition. The Co was uniformly incorporated in the lattice as Co(II) with no evidence of Co metal. A series of annealing treatments were carried out to optimize the ferromagnetic ordering and a saturation moment of 1.1μB/Co atom at 300 K was obtained with UHV annealing at 450 °C. Both as-deposited and annealed films were highly insulating at room temperature. Results show that the ferromagnetism is strongly dependent on the number and distribution of oxygen vacancies in the Co:TiO2 lattice.

  18. Origin of Ferromagnetism in Al and Ni Co-doped ZnO Based DMS Materials

    NASA Astrophysics Data System (ADS)

    Murtaza, Saleem; Saadat, A. Siddiqi; Shahid, M. Ramay; Shahid, Atiq; Shahzad, Naseem

    2012-10-01

    Zn0.95Ni0.05O and Zn0.90Ni0.05Al0.05O compositions of nanocrystallites are synthesised using the well recognised auto-combustion technique. The x-ray diffraction patterns demonstrate the phase pure characteristic wurtzite-type crystal structure with space group P63mc in both the compositions. The elemental incorporation of Ni and Al contents into the ZnO structure is confirmed by energy dispersive x-ray analysis. The micrographs of scanning electron microscopy show an approximate ordered morphology. The electrical resistivity is observed to decrease with the rising temperature, depicting the characteristic semiconductor behaviour of the samples. The lower values of resistivity and ferromagnetic interactions in the Al-doped sample correspond to an increase of carrier's density. It is observed that the carrier mediated mechanism is mainly responsible for ferromagnetism in ZnO-based diluted magnetic semiconductors.

  19. N-doped carbon networks: alternative materials tracing new routes for activating molecular hydrogen.

    PubMed

    Cortese, Remedios; Ferrante, Francesco; Roggan, Stefan; Duca, Dario

    2015-02-23

    The fragmentation of molecular hydrogen on N-doped carbon networks was investigated by using molecular (polyaromatic macrocycles) as well as truncated and periodic (carbon nanotubes) models. The computational study was focused on the ergonicity analysis of the reaction and on the properties of the transition states involved when constellations of three or four pyridinic nitrogen atom defects are present in the carbon network. Calculations show that whenever N-defects are embedded in species characterized by large conjugated π-systems, either in polyaromatic macrocycles or carbon nanotubes, the corresponding H2 bond cleavage is largely exergonic. The fragmentation Gibbs free energy is affected by the final arrangement of the hydrogen atoms on the defect and by the extension of the π-electron cloud, but it is not influenced by the curvature of the system.

  20. Calcium-doped ceria materials for anode of solid oxide fuel cells running on methane fuel

    NASA Astrophysics Data System (ADS)

    Zhao, Kai; Du, Yanhai

    2017-04-01

    A calcium-doped ceria with nominal compositions of Ce1-xCaxO2-δ (0.00 ≤ x ≤ 0.30) has been developed as an anode component for solid oxide fuel cells running on methane fuel. Crystal phases of Ce1-xCaxO2-δ are investigated with respect to the amount of calcium dopant. The Ce1-xCaxO2-δ shows single fluorite phase when the calcium is within 15 mol.%, and higher calcium doping levels lead to the appearance of a secondary phase (CaO). Conductivities of Ce1-xCaxO2-δ ceramics are studied by a four-probe method in air and the composition of Ce0.9Ca0.1O2-δ (x = 0.10) is found exhibiting the highest conductivity among the samples investigated in this work. Electrocatalytic properties of Ce0.9Ca0.1O2-δ are evaluated based on Ni-Ce1-xCaxO2-δ anode supported single cell running on methane fuel. At 800 °C, the single cell with Ni-Ce0.9Ca0.1O2-δ (x = 0.10) anode exhibits an optimum maximum powder density (618 mW cm-2) and good performance stability during 30 h operation in methane fuel. The promising findings substantiate the good performance of Ni-Ce0.9Ca0.1O2-δ anode for electrochemical oxidation of methane fuel.

  1. Nitrogen-Doped Carbonaceous Materials for Removal of Phenol from Aqueous Solutions

    PubMed Central

    Hofman, Magdalena; Pietrzak, Robert

    2012-01-01

    Carbonaceous material (brown coal) modified by pyrolysis, activation, and enrichment in nitrogen, with two different factor reagents, have been used as adsorbent of phenol from liquid phase. Changes in the phenol content in the test solutions were monitored after subsequent intervals of adsorption with selected adsorbents prepared from organic materials. Significant effect of nitrogen present in the adsorbent material on its adsorption capacity was noted. Sorption capacity of these selected materials was found to depend on the time of use, their surface area, and pore distribution. A conformation to the most well-known adsorption isotherm models, Langmuir, and Freundlich ones, confirms the formation of mono- and heterolayer solute (phenol) coverage on the surface of the adsorbent applied herein. The materials proposed as adsorbents of the aqueous solution contaminants were proved effective, which means that the waste materials considered are promising activated carbon precursors for liquid phase adsorbents for the environmental protection. PMID:22593671

  2. Development of Ca-doped LaCr03 feed material and its plasma coating for SOFC applications

    NASA Astrophysics Data System (ADS)

    Purohit, R. D.; Nair, Sathi R.; Prakash, Deep; Sinha, P. K.; Sharma, B. P.; Sreekumar, K. P.; Ananthapadmanabhan, P. V.; Das, A. K.; Gantayet, L. M.

    2010-02-01

    In order to realize SOFC as power generating devices, multiple cells are connected in series through an interconnect material to accumulate the voltage output. The interconnect should have very low permeability for the gases used. A novel solution combustion process has been developed for producing the phase pure, well-sinterable powders of Ca-doped LaCrO3 interconnect material. A process has been developed to produce the coarse granules as a feed material using combustion-synthesized powder for plasma spray through (a) preparation of granules through cold iso-static pressing followed by breaking and sieving (b) sintering of the green granules followed by sieving. The flow ability and deposition efficiency studies on +45-75 and 75-125 μm powders suggested that +45-75 powder is more suitable for the plasma spray coating. The plasma process parameters; plasma power, flow rate of carrier gases and distance between substrate and plasma gun have been optimized to achieve required coating characteristics. The as-produced coating using 20 kW power plasma gun on the porous Sr-doped LaMnO3 cathode substrates has been examined by SEM. An adherent coating of about 100 μm has been observed in the micrographs. No large cracks were observed throughout the coating. However, the coating was not found to be impervious in nature. Also the micrographs showed incomplete melting of the plasma-coated material. The similar experiments were performed using a higher power (approx 60 Kw) plasma gun. The coated coupons were tested for leakage by checking water penetration. It was found that water did not penetrate for quite a long time. Therefore, the coupon was further tested for leakage by keeping it over a port connected to vacuum pump. The vacuum attained was 7×10-3 mbar and it was maintained for four consecutive days. The SEM studies on the coated sample showed a quite dense coating along with a very few small local pores.

  3. Bacterial-cellulose-derived carbon nanofiber@MnO₂ and nitrogen-doped carbon nanofiber electrode materials: an asymmetric supercapacitor with high energy and power density.

    PubMed

    Chen, Li-Feng; Huang, Zhi-Hong; Liang, Hai-Wei; Guan, Qing-Fang; Yu, Shu-Hong

    2013-09-14

    A new kind of high-performance asymmetric supercapacitor is designed with pyrolyzed bacterial cellulose (p-BC)-coated MnO₂ as a positive electrode material and nitrogen-doped p-BC as a negative electrode material via an easy, efficient, large-scale, and green fabrication approach. The optimal asymmetric device possesses an excellent supercapacitive behavior with quite high energy and power density.

  4. Preparation and electrical properties of Ca-doped La(2)NiO(4+δ) cathode materials for IT-SOFC.

    PubMed

    Shen, Yongna; Zhao, Hailei; Liu, Xiaotong; Xu, Nansheng

    2010-12-07

    Ca-doped La(2)NiO(4+δ) is synthesized via the nitrate-citrate route. The effects of Ca substitution for La on the sinterability, lattice structure and electrical properties of La(2)NiO(4+δ) are investigated. Ca-doping is unfavorable for the densification process of La(2-x)Ca(x)NiO(4+δ) materials. The introduction of Ca leads to the elongation of the La-O(2) bond length, which provides more space for the migration of oxygen ion in La(2)O(2) rock salt layers. The substitution of Ca increases remarkably the electronic conductivity of La(2-x)Ca(x)NiO(4+δ). With increasing Ca-doping level, both the excess oxygen concentration and the activation energy of oxygen ion migration decrease, resulting in an optimization where a highest ionic conductivity is presented. Ca-doping is charge compensated by the oxidation of Ni(2+) to Ni(3+) and the desorption of excess oxygen. The substitution of Ca enhances the structural stability of La(2)NiO(4+δ) material at high temperatures and renders the material a good thermal cycleability. La(1.7)Ca(0.3)NiO(4+δ) exhibits an excellent chemical compatibility with CGO electrolyte. La(2-x)Ca(x)NiO(4+δ) is a promising cathode alternative for solid oxide fuel cells.

  5. Nitrogen-doped graphene-decorated LiVPO4F nanocomposite as high-voltage cathode material for rechargeable lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Cui, Kai; Hu, Shuchun; Li, Yongkui

    2016-09-01

    In this study, nitrogen-doped graphene decorated LiVPO4F cathode material is firstly synthesized via a facile method. Well-dispersed LiVPO4F nanoparticles are embedded in nitrogen-doped graphene nanosheets, forming an effective conducting network. The added nitrogen-doped graphene nanosheets greatly enhance the electronic conductivity and Li-ion diffusion of LiVPO4F sample. When tested as cathode material for rechargeable lithium-ion batteries, the hybrid electrode exhibits superior high-rate performance and long-term cycling stability between 3.0 and 4.5 V. It delivers a large discharge capacity of 152.7 mAhg-1 at 0.1 C and shows a capacity retention of 97.8% after 60 cycles. Moreover, a reversible capacity of 90.1 mAhg-1 is maintained even after 500 cycles at a high rate of 20 C. The charge-transfer resistance of LiVPO4F electrode is also reduced in the nitrogen-doped graphene, revealing that its electrode-electrolyte complex reactions take place easily and thus improve the electrochemical performance. The above results provide a facile and effective strategy for the synthesis of LiVPO4F cathode material for high-performance lithium-ion batteries.

  6. Photoconversion from yellow-to-green in vanadium doped zinc silicate nanophosphor material

    NASA Astrophysics Data System (ADS)

    El Ghoul, J.; El Mir, L.

    2015-06-01

    We report a novel synthesis process of V doped β-Zn2SiO4 green nanophosphors based on sol-gel method. After the incorporation of ZnO:V nanoparticles in a silica monolith using a sol-gel method with supercritical drying of ethyl alcohol in two steps, it is heated in air at 1500 °C for 2 h. X-ray diffraction (XRD) and transmission electron microscopy (TEM) are used to characterize the phase purity, particle size and morphology. In addition, photoluminescence (PL) is used for optical studies. XRD results indicate that pure phase of β-Zn2SiO4 with triclinic structure was obtained after thermal treatment at 1500 °C. The PL shows an new intensive luminescence band in the visible range centered at about 526 nm, attributed to vanadium in the interfaces between the Zn2SiO4 nanoparticles and the SiO2 host matrix.

  7. High-performance colossal permittivity materials of (Nb + Er) co-doped TiO2 for large capacitors and high-energy-density storage devices.

    PubMed

    Tse, Mei-Yan; Wei, Xianhua; Hao, Jianhua

    2016-09-21

    The search for colossal permittivity (CP) materials is imperative because of their potential for promising applications in the areas of device miniaturization and energy storage. High-performance CP materials require high dielectric permittivity, low dielectric loss and relatively weak dependence of frequency- and temperature. In this work, we first investigate the CP behavior of rutile TiO2 ceramics co-doped with niobium and erbium, i.e., (Er0.5Nb0.5)xTi1-xO2. Excellent dielectric properties were observed in the materials, including a CP of up to 10(4)-10(5) and a low dielectric loss (tan δ) down to 0.03, which are lower than that of the previously reported co-doped TiO2 CP materials when measured at 1 kHz. Stabilities of frequency and temperature were also accomplished via doping Er and Nb. Valence states of the elements in the material were analyzed using X-ray photoelectron spectroscopy. The Er induced secondary phases were observed using elemental mapping and energy-dispersive spectrometry. Consequently, this work may provide comprehensive guidance to develop high-performance CP materials for fully solid-state capacitor and energy storage applications.

  8. Effects of Mg doping on the remarkably enhanced electrochemical performance of Na3V2(PO4)3 cathode materials for sodium ion batteries

    DOE PAGES

    Li, Hui; Yu, Xiqian; Bai, Ying; ...

    2015-01-01

    Na3V2-xMgx(PO4)3/C composites with different Mg2+ doping contents (x=0, 0.01, 0.03, 0.05, 0.07 and 0.1) were prepared by a facile sol-gel method. The doping effects on the crystal structure were investigated by XRD, XPS and EXAFS. The results show that low dose doping Mg2+ does not alter the structure of the material, and magnesium is successfully substituted for vanadium site. The Mg doped Na3V2-xMgx(PO4)3/C composites exhibit significant improvements on the electrochemistry performances in terms of the rate capability and cycle performance, especially for the Na3V1.95Mg0.05(PO4)3/C. For example, when the current density increased from 1 C to 30 C, the specific capacitymore » only decreased from 112.5 mAh g-1 to 94.2 mAh g-1 showing very good rate capability. Moreover, even cycling at a high rate of 20 C, an excellent capacity retention of 81% is maintained from the initial value of 106.4 mAh g-1 to 86.2 mAh g-1 at the 50th cycle. Enhanced rate capability and cycle performance can be attributed to the optimized particle size, structural stability and enhanced ionic and electronic conductivity induced by Mg doping.« less

  9. Mg-doped Li2FeSiO4/C as high-performance cathode material for lithium-ion battery

    NASA Astrophysics Data System (ADS)

    Qu, Long; Luo, Dong; Fang, Shaohua; Liu, Yi; Yang, Li; Hirano, Shin-ichi; Yang, Chun-Chen

    2016-03-01

    Mg-doped Li2FeSiO4/C is synthesized by using Fe2O3 nanoparticle as iron source. Through Rietveld refinement of X-ray diffraction data, it is confirmed that Mg-doped Li2FeSiO4 owns monoclinic P21/n structure and Mg occupies in Fe site in the lattice. Through energy dispersive X-ray measurement, it is detected that Mg element is distributed homogenously in the resulting product. The results of transmission electron microscopy measurement reveal that the effect of Mg-doping on Li2FeSiO4 crystallite size is not obvious. As a cathode material for lithium-ion battery, this Mg-doped Li2FeSiO4/C delivers high discharge capacity of 190 mAh g-1 (the capacity was with respect to the mass of Li2FeSiO4) at 0.1C and its capacity retention of 100 charge-discharge cycles reaches 96% at 0.1C. By the analysis of electrochemical impedance spectroscopy, it is concluded that Mg-doping can help to decrease the charge-transfer resistance and increase the Li+ diffusion capability.

  10. [Study on preparation of lanthanum-doped TiO2 nanometer thin film materials and its photocatalytic activity].

    PubMed

    Zheng, Huai-li; Tang, Ming-fang; Gong, Ying-kun; Deng, Xiao-jun; Wu, Bang-hua

    2003-04-01

    In this paper, lanthanum-doped TiO2 nanometer film materials coated on glass were prepared in Ti(OBu)4 precursor solutions by sol-gel processing. Transmittance and photocatalytic activity were respectively investigated and tested for these nanometer thin films prepared with different amount of lanthanum (La), different amount of polyethylene glycol (PEG), and different coating layer times. Some reactive mechanisms were also discussed. For one layer La-addition had little effect on the film transmissivity; but the photocatalytic activity was significantly improved due to La-addition. With increasing PEG, the transmittance of the film decreased for one layer film; but its photocatalytic activity did not rise. Increasing layer number did not affect the transmissivity of multilayer film. After coating two times, increasing layer number did not significantly improve the photocatalytic activity. The highest photocatalytic activity and best transmissivity were obtained for two layer TiO2 film when the dosage of lanthanum was 0.5 g and the dosage of polyethylene was 0.2 g in the precursor solutions. These materials will probably be used in the protection of environment, waste water treatment, and air purification.

  11. Hole doping in Al-containing nickel oxide materials to improve electrochromic performance.

    PubMed

    Lin, Feng; Nordlund, Dennis; Weng, Tsu-Chien; Moore, Rob G; Gillaspie, Dane T; Dillon, Anne C; Richards, Ryan M; Engtrakul, Chaiwat

    2013-01-23

    Electrochromic materials exhibit switchable optical properties that can find applications in various fields, including smart windows, nonemissive displays, and semiconductors. High-performing nickel oxide electrochromic materials have been realized by controlling the material composition and tuning the nanostructural morphology. Post-treatment techniques could represent efficient and cost-effective approaches for performance enhancement. Herein, we report on a post-processing ozone technique that improves the electrochromic performance of an aluminum-containing nickel oxide material in lithium-ion electrolytes. The resulting materials were studied using X-ray diffraction (XRD), scanning electron microscopy (SEM), X-ray photoelectron spectroscopy (XPS), ultraviolet-visible-near-infrared (UV-vis-NIR) spectroscopy, and X-ray absorption spectroscopy (XAS). It was observed that ozone exposure increased the Ni oxidation state by introducing hole states in the NiO(6) octahedral unit. In addition, ozone exposure gives rise to higher-performing aluminum-containing nickel oxide films, relative to nickel oxide containing both Al and Li, in terms of switching kinetics, bleached-state transparency, and optical modulation. The improved performance is attributed to the decreased crystallinity and increased nickel oxidation state in aluminum-containing nickel oxide electrochromic films. The present study provides an alternative route to improve electrochromic performance for nickel oxide materials.

  12. Symmetric supercapacitors using urea-modified lignin derived N-doped porous carbon as electrode materials in liquid and solid electrolytes

    NASA Astrophysics Data System (ADS)

    Wang, Keliang; Xu, Ming; Gu, Yan; Gu, Zhengrong; Fan, Qi Hua

    2016-11-01

    N-doped porous carbon materials derived from urea-modified lignin were prepared via efficient KOH activation under carbonization. The synthesized N-doped carbon materials, which displayed a well-developed porous morphology with high specific surface area of 3130 m2 g-1, were used as electrode materials in symmetric supercapacitors with aqueous and solid electrolytes. In consistent with the observed physical structures and properties, the supercapacitors exhibited specific capacitances of 273 and 306 F g-1, small resistances of 2.6 and 7.7 Ω, stable charge/discharge at different current densities for over 5000 cycles and comparable energy and power density in 6 mol L-1 KOH liquid and KOH-PVA solid electrolytes, respectively.

  13. 3D hydrogel scaffold doped with 2D graphene materials for biosensors and bioelectronics.

    PubMed

    Song, Hyun Seok; Kwon, Oh Seok; Kim, Jae-Hong; Conde, João; Artzi, Natalie

    2017-03-15

    Hydrogels consisting of three-dimensional (3D) polymeric networks have found a wide range of applications in biotechnology due to their large water capacity, high biocompatibility, and facile functional versatility. The hydrogels with stimulus-responsive swelling properties have been particularly instrumental to realizing signal transduction in biosensors and bioelectronics. Graphenes are two-dimensional (2D) nanomaterials with unprecedented physical, optical, and electronic properties and have also found many applications in biosensors and bioelectronics. These two classes of materials present complementary strengths and limitations which, when effectively coupled, can result in significant synergism in their electrical, mechanical, and biocompatible properties. This report reviews recent advances made with hydrogel and graphene materials for the development of high-performance bioelectronics devices. The report focuses on the interesting intersection of these materials wherein 2D graphenes are hybridized with 3D hydrogels to develop the next generation biosensors and bioelectronics.

  14. Enhanced rate performance of molybdenum-doped spinel LiNi0.5Mn1.5O4 cathode materials for lithium ion battery

    NASA Astrophysics Data System (ADS)

    Yi, Ting-Feng; Chen, Bin; Zhu, Yan-Rong; Li, Xiao-Ya; Zhu, Rong-Sun

    2014-02-01

    The Mo-doped LiNi0.5Mn1.5O4 cathodes are successfully synthesized by citric acid-assisted sol-gel method. The result demonstrates that the Mo-doped LiMn1.4Ni0.55Mo0.05O4 cathodes present the improved electrochemical performance over pristine LiNi0.5Mn1.5O4. At the 2 C rate after 80 cycles, the discharge capacities are 68.5 mAh g-1 for the pristine LiNi0.5Mn1.5O4 material (53.9% of the capacity at 0.1 C), 107.4 mAh g-1 for the LiMn1.425Ni0.5Mo0.05O4 material (82.1% at 0.1 C), and 122.7 mAh g-1 for the LiMn1.4Ni0.55Mo0.05O4 material (90.5% at 0.1 C). Mo-doping is favorable for reducing the electrode polarization, suggesting that Mo-doped LiNi0.5Mn1.5O4 electrodes have faster lithium insertion/extraction kinetics during cycling. Mo-doped LiNi0.5Mn1.5O4 electrodes show lower charge-transfer resistance and higher lithium diffusion coefficients. In addition, LiMn1.4Ni0.55Mo0.05O4 cathode exhibits the smallest particle size, the lowest charge-transfer resistance and the highest lithium diffusion coefficient among all samples, indicating that it has a high reversibility and good rate capability.

  15. Enhancing the photoelectrochemical water splitting characteristics of titanium and tungsten oxide based materials via doping and sensitization

    NASA Astrophysics Data System (ADS)

    Gakhar, Ruchi

    To better utilize solar energy for clean energy production, efforts are needed to overcome the natural diurnal variation and the diffuse nature of sunlight. Photoelectrochemical (PEC) hydrogen generation by water splitting is a promising approach to harvest solar energy. Hydrogen gas is a clean and high energy capacity fuel. However, the solar-to-hydrogen conversion efficiency is determined mainly by the properties of the materials employed as photoanodes. Improving the power-conversion efficiency of PEC water splitting requires the design of inexpensive and efficient photoanodes that have strong visible light absorption, fast charge separation, and lower charge recombination rate. In the present study, PEC characteristics of various semiconducting photoelectrodes such as TiO2, WO3 and CuWO4 were investigated. Due to the inherent wide gap, such metal oxides absorb only ultraviolet radiation. Since ultraviolet radiation only composes of 4% of the sun's spectrum, the wide band gap results in lower charge collection and efficiency. Thusto improve optical absorption and charge separation, it is necessary to modify the band gap with low band gap materials.The two approaches followed for modification of band gap are doping and sensitization. Here, TiO2 and WO3 based photoanodes were sensitized with ternary quatum dots, while doping was the primary method utilized to investigate the modification of the band gap of CuWO4. The first part of this dissertation reports the synthesis of ternary quantum dot - sensitized titania nanotube array photoelectrodes. Ternary quantum dots with varying band gaps and composition (MnCdSe, ZnCdSe and CdSSe) were tethered to the surface of TiO2 nanotubes using succcessive ionic layer adsorption and reaction (SILAR) technique. The stoichiometry of ternary quantum dots was estimated to beMn0.095Cd0.95Se, Zn0.16Cd0.84Se and CdS0.54Se0.46. The effect of varying number of sensitization cycles and annealing temperature on optical and

  16. Ultrafast Frequency Agile Optical Materials: Organically Doped Sol-Gel Glasses

    DTIC Science & Technology

    1992-10-13

    PhD. anticipated 1/93 John Pelo Robert A. Crowell, Ph.D. awarded 9/92 Teresa Rose Undergraduate Students: John Middleton Bibliography [1] A...Coulter, D. Alvarez Jr., S. R. Marder, T. H. Wei, M. J. Sence, E. W. Van Stryland, and D. J. Hagan, Organic Materials for Nonlinear Optics and Photonics, J

  17. Rare-earth-doped materials with application to optical signal processing, quantum information science, and medical imaging technology

    NASA Astrophysics Data System (ADS)

    Cone, R. L.; Thiel, C. W.; Sun, Y.; Böttger, Thomas; Macfarlane, R. M.

    2012-02-01

    Unique spectroscopic properties of isolated rare earth ions in solids offer optical linewidths rivaling those of trapped single atoms and enable a variety of recent applications. We design rare-earth-doped crystals, ceramics, and fibers with persistent or transient "spectral hole" recording properties for applications including high-bandwidth optical signal processing where light and our solids replace the high-bandwidth portion of the electronics; quantum cryptography and information science including the goal of storage and recall of single photons; and medical imaging technology for the 700-900 nm therapeutic window. Ease of optically manipulating rare-earth ions in solids enables capturing complex spectral information in 105 to 108 frequency bins. Combining spatial holography and spectral hole burning provides a capability for processing high-bandwidth RF and optical signals with sub-MHz spectral resolution and bandwidths of tens to hundreds of GHz for applications including range-Doppler radar and high bandwidth RF spectral analysis. Simply stated, one can think of these crystals as holographic recording media capable of distinguishing up to 108 different colors. Ultra-narrow spectral holes also serve as a vibration-insensitive sub-kHz frequency reference for laser frequency stabilization to a part in 1013 over tens of milliseconds. The unusual properties and applications of spectral hole burning of rare earth ions in optical materials are reviewed. Experimental results on the promising Tm3+:LiNbO3 material system are presented and discussed for medical imaging applications. Finally, a new application of these materials as dynamic optical filters for laser noise suppression is discussed along with experimental demonstrations and theoretical modeling of the process.

  18. Optimizing the Binding Energy of Hydrogen on Nanostructured Carbon Materials through Structure Control and Chemical Doping

    SciTech Connect

    Jie Liu

    2011-02-01

    The DOE Hydrogen Sorption Center of Excellence (HSCoE) was formed in 2005 to develop materials for hydrogen storage systems to be used in light-duty vehicles. The HSCoE and two related centers of excellence were created as follow-on activities to the DOE Office of Energy Efficiency and Renewable Energy’s (EERE’s) Hydrogen Storage Grand Challenge Solicitation issued in FY 2003. The Hydrogen Sorption Center of Excellence (HSCoE) focuses on developing high-capacity sorbents with the goal to operate at temperatures and pressures approaching ambient and be efficiently and quickly charged in the tank with minimal energy requirements and penalties to the hydrogen fuel infrastructure. The work was directed at overcoming barriers to achieving DOE system goals and identifying pathways to meet the hydrogen storage system targets. To ensure that the development activities were performed as efficiently as possible, the HSCoE formed complementary, focused development clusters based on the following four sorption-based hydrogen storage mechanisms: 1. Physisorption on high specific surface area and nominally single element materials 2. Enhanced H2 binding in Substituted/heterogeneous materials 3. Strong and/or multiple H2 binding from coordinated but electronically unsatruated metal centers 4. Weak Chemisorption/Spillover. As a member of the team, our group at Duke studied the synthesis of various carbon-based materials, including carbon nanotubes and microporous carbon materials with controlled porosity. We worked closely with other team members to study the effect of pore size on the binding energy of hydrogen to the carbon –based materials. Our initial project focus was on the synthesis and purification of small diameter, single-walled carbon nanotubes (SWNTs) with well-controlled diameters for the study of their hydrogen storage properties as a function of diameters. We developed a chemical vapor deposition method that synthesized gram quantities of carbon nanotubes with

  19. Improvement in photorefractivity of a polymeric composite doped with the electron-injecting material Alq3

    NASA Astrophysics Data System (ADS)

    Wei, Qun; Liu, Yihong; Chen, Zhijian; Huang, Maomao; Zhang, Jie; Gong, Qihuang; Chen, Xiaofang; Zhou, Qifeng

    2004-09-01

    A photorefractive composite composed of 8-pertyloxy-4' -cyanobiphenyl (8OCB)/N, N' -diphenyl-N, N' -bis(3-methylphenyl)-[1,1' -biphenyl]-4,4' -diamine (TPD)/2,4,7-trinitro-9-fluorenone (TNF)/tris(8-hydroxyquinoline) aluminium (Alq3)/polycarbonate plastic was fabricated. The additive of Alq3 in the composite leads to a larger two-beam coupling coefficient Ggr and shorter response time. Ggr over 330 cm-1 at an applied electric field of 26 V µm-1 was measured while Ggr of the sample without Alq3 was only 213 cm-1. It is presumed that the electron-injecting material Alq3 and charge-transporting material TPD form more effective traps in the composite, which leads to the improvement in the PR performance.

  20. Synthetic certified DNA reference material for analysis of human erythropoietin transgene and transcript in gene doping and gene therapy.

    PubMed

    Baoutina, A; Bhat, S; Zheng, M; Partis, L; Dobeson, M; Alexander, I E; Emslie, K R

    2016-10-01

    There is a recognised need for standardisation of protocols for vector genome analysis used in vector manufacturing, to establish dosage, in biodistribution studies and to detect gene doping in sport. Analysis of vector genomes and transgene expression is typically performed by qPCR using plasmid-based calibrants incorporating transgenic sequences. These often undergo limited characterisation and differ between manufacturers, potentially leading to inaccurate quantification, inconsistent inter-laboratory results and affecting clinical outcomes. Contamination of negative samples with such calibrants could cause false positive results. We developed a design strategy for synthetic reference materials (RMs) with modified transgenic sequences to prevent false positives due to cross-contamination. When such RM is amplified in transgene-specific assays, the amplicons are distinguishable from transgene's amplicons based on size and sequence. Using human erythropoietin as a model, we produced certified RM according to this strategy and following ISO Guide 35. Using non-viral and viral vectors, we validated the effectiveness of this RM in vector genome analysis in blood in vitro. The developed design strategy could be applied to production of RMs for other transgenes, genes or transcripts. Together with validated PCR assays, such RMs form a measurement tool that facilitates standardised, accurate and reliable genetic analysis in various applications.

  1. Performance of Graphite Pastes Doped with Various Materials as Back Contact for CdS/CdTe Solar Cell

    NASA Astrophysics Data System (ADS)

    Hanafusa, Akira; Aramoto, Tetsuya; Morita, Akikatsu

    2001-12-01

    To date the problem of developing a suitable back contact for CdS/CdTe solar cells has yet to be resolved. The Cu-doped graphite paste that is widely used as a back contact is associated with degradation problems due to possible Cu diffusion across the CdS/CdTe junction. This study was designed to find ways to improve the graphite paste for superior electrical contacts. Mixtures of graphite paste with various material constituents and dopants consisting of silver-, lead-, nickel-, antimony-, bismuth-, or phosphor-based compounds, were studied. Results show that the performances of solar cells fabricated from these graphite pastes vary with the change in the composition. In the cases of Ag2Te and Ni2P, we studied their relationship with the solar cell characteristics with regard to dopant quantity, and furthermore in the case of Ag2Te, with regard to the sintering temperature of the graphite electrode. A fill factor (F.F.) of over 0.65 and efficiencies over 13% were obtained with Ag2Te, Ag3PO4, Ag2MoO4, and NiTe, and efficiencies over 12% were obtained with AgF, AgCl, Ni2P, and Ni3P.

  2. Magnetism tuned by the charge states of defects in bulk C-doped SnO2 materials.

    PubMed

    Lu, Ying-Bo; Ling, Z C; Cong, Wei-Yan; Zhang, Peng

    2015-10-21

    To analyze the controversial conclusions on the magnetism of C-doped SnO2 (SnO2:C) bulk materials between theoretical calculations and experimental observations, we propose the critical role of the charge states of defects in the geometric structures and magnetism, and carry out a series of first principle calculations. By changing the charge states, we can influence Bader charge distributions and atomic orbital occupancies in bulk SnO2:C systems, which consequently conduct magnetism. In all charged SnO2:C supercells, C-2px/py/pz electron occupancies are significantly changed by the charge self-regulation, and thus they make the C-2p orbitals spin polarized, which contribute to the dominant magnetic moment of the system. When the concentration of C dopant in the SnO2 supercell increases, the charge redistribution assigns extra electrons averagely to each dopant, and thus effectively modulates the magnetism. These findings provide an experimentally viable way for controlling the magnetism in these systems.

  3. Preliminary Investigation of High-K Materials -Tio2 Doped Ta2o5 Films by Remote Plasma Ald

    NASA Astrophysics Data System (ADS)

    Fang, Q.; Hodson, C.; Liu, M.; Fang, Z. W.; Potter, R.; Gunn, R.

    (TiO2)x(Ta2O5)1-x (x is up to 0.45) films deposited by a remote plasma atomic layer deposition (ALD) are reported in this work. The growth rates of the ALD films measured by ellipsometer are in a range of 0.8 - 1.06 Å/cycle at a deposition temperature of 300°C, depending on Ti/(Ti+Ta) ratio. In order to evaluate the high-k materials of Ti-doped Ta2O5 films, EDX and AES were used for determining the composition of the films. The thickness and optical properties of the films were measured by a spectral ellipsometer and CV-measurement was applied for testing the electrical property of the film. Furthermore, the effects of thermal annealing and in-situ O2-oxidation on thickness, refractive index and electrical property of (TiO2)x(Ta2O5)1-x films are also discussed.

  4. Excellent deep-blue emitting materials based on anthracene derivatives for non-doped organic light-emitting diodes

    NASA Astrophysics Data System (ADS)

    Wang, Zhiqiang; Liu, Wei; Xu, Chen; Ji, Baoming; Zheng, Caijun; Zhang, Xiaohong

    2016-08-01

    Two deep-blue emitting materials 2-tert-butyl-9,10-bis(3,5-diphenylphenyl)anthracene (An-1) and 2-tert-butyl-9,10-bis(3,5-diphenylbiphenyl-4‧-yl)anthracene (An-2) were successfully synthesized by the Pd-catalyzed Suzuki coupling reaction. Both of these compounds have high thermal stabilities and show strong deep-blue emission as solid-state film as well as in n-hexane solution. Two non-doped electroluminescent devices employing An-1 and An-2 as emitting layers were fabricated by vacuum vapor deposition. These devices exhibited highly efficient and stable deep-blue emission with high color purity. The CIE coordinate and maximum EQE of An-1 based device are 4.2% and (0.16, 0.06), respectively. Device based on An-2 achieved a maximum EQE of 4.0% and a CIE coordinate of (0.16, 0.10).

  5. A FeCl2-graphite sandwich composite with Cl doping in graphite layers: a new anode material for high-performance Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Wang, Lili; Guo, Cong; Zhu, Yongchun; Zhou, Jianbin; Fan, Long; Qian, Yitai

    2014-11-01

    A composite with FeCl2 nanocrystals sandwiched between Cl-doped graphite layers has been created via a space-confined nanoreactor strategy. This composite can be used as a new type of anode material for Li-ion batteries, which exhibit high reversible capacity and superior rate capability with excellent cycle life.A composite with FeCl2 nanocrystals sandwiched between Cl-doped graphite layers has been created via a space-confined nanoreactor strategy. This composite can be used as a new type of anode material for Li-ion batteries, which exhibit high reversible capacity and superior rate capability with excellent cycle life. Electronic supplementary information (ESI) available: Experimental section and Fig. S1-S8. See DOI: 10.1039/c4nr05070c

  6. Heat treatment effect on the physical properties of cobalt doped TiO{sub 2} sol–gel materials

    SciTech Connect

    Samet, L.; Ben Nasseur, J.; Chtourou, R.; March, K.; Stephan, O.

    2013-11-15

    Cobalt doped and undoped TiO{sub 2} powders have been prepared by sol–gel technique and annealed at temperatures ranging from 400 °C to 1000 °C. The effects of annealing temperature on the structural, morphological and optical properties have been characterized by X-ray diffraction, transmission electron microscopy, electron energy-loss spectroscopy and diffuse reflectance spectroscopy. For all doped samples there is a general reduction of the band gap energy, in comparison with undoped samples prepared in the same conditions. More specifically, experimental results indicate that cobalt doping, occurring as Co{sup 2+} ion insertion into the TiO{sub 2} (Ti{sup 4+}) host lattice, inhibits the growth of the crystallites and delays the phase transformation from anatase to rutile. Moreover, at high temperature, a secondary phase (CoTiO{sub 3}) is found to coexist with highly crystalline rutile. These structural characteristics are discussed in relation with the observed general trends for the optical properties. - Highlights: • Cobalt doped and undoped TiO{sub 2} powders have been prepared by sol–gel route. • Doping makes the band gap narrower. • Doping delays the phase transformation from anatase to rutile. • Doping inhibits the growth of the crystallites. • At high annealing temperature a CoTiO{sub 3} phase coexists with highly crystalline rutile.

  7. Improving the electrochemical performance of anatase titanium dioxide by vanadium doping as an anode material for lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Anh, Ly Tuan; Rai, Alok Kumar; Thi, Trang Vu; Gim, Jihyeon; Kim, Sungjin; Shin, Eui-Chol; Lee, Jong-Sook; Kim, Jaekook

    2013-12-01

    Undoped and 2 wt% vanadium (V5+) doped TiO2 samples are prepared in polyol medium by low-temperature solvothermal method. The as-prepared samples are annealed at 400 °C for 5 h in an air atmosphere to increase the crystallinity. The XRD pattern shows that pure anatase TiO2 is formed in both the doped and undoped samples. The maximum sizes of nanoparticles are found to be 300 nm and 15 nm with spherical shaped morphology for undoped TiO2 and V5+ doped TiO2 samples respectively. In addition, 2 wt% V5+ doped sample exhibits excellent electrochemical performance with high reversible specific capacity and excellent rate capability compared to the undoped case. This improvement can be attributed to the substitution of the Ti4+ ions by V5+ ions in the TiO2 lattice and create more Ti4+ vacancies in the lattice. This action may lead to the generation of apparently more number of free holes in the doped p-type semiconductor. Therefore, the increased hole concentration in the valence band can contribute to the electrical conductivity of the doped sample. Vanadium doping also influences the sample crystallinity and reduces the particle size, which provides a larger active surface area than that of undoped TiO2.

  8. Porous γ-Fe2O3 spheres coated with N-doped carbon from polydopamine as Li-ion battery anode materials

    NASA Astrophysics Data System (ADS)

    Liang, Jin; Xiao, Chunhui; Chen, Xu; Gao, Ruixia; Ding, Shujiang

    2016-05-01

    Nitrogen doping has been demonstrated to play a crucial role in controlling the electronic properties of carbon-based composites. In this paper, nitrogen-doped carbon coated γ-Fe2O3 (NC@γ-Fe2O3) composite was successfully fabricated through a facile and high-yield strategy, including a hydrothermal reaction process for porous γ-Fe2O3 and a subsequent coating of nitrogen-doped carbon by using dopamine as precursor. The resulting composite combines the superior properties of porous Fe2O3 and heteroatom-doped conductive carbon layer derived from polydopamine. When used as the anode material of the lithium-ion battery, the as-prepared NC@γ-Fe2O3 composite exhibits excellent lithium storage properties in terms of high capacity, stable cycling performance (869.6 mAh g-1 at the current density of 0.5 A g-1 after 150 cycles) and excellent rate capability.

  9. Ce(3+)/Yb(3+)/Er(3+) triply doped bismuth borosilicate glass: a potential fiber material for broadband near-infrared fiber amplifiers.

    PubMed

    Chu, Yushi; Ren, Jing; Zhang, Jianzhong; Peng, Gangding; Yang, Jun; Wang, Pengfei; Yuan, Libo

    2016-09-20

    Erbium doped bismuth borosilicate (BBS) glasses, possessing the broadest 1.55 μm near infrared (NIR) emission band among oxide glasses, stand out as excellent fiber material for optical fiber amplifiers. In this work, we demonstrate that both broadened and enhanced NIR emission of Er(3+) can be obtained by sensibly combining the effects such as mixed glass former effect, phonon-assisted energy transfer (PAET) and de-excitation effect induced by codopant. Specially, by codoping CeO2 in a controlled manner, it leads to not only much improved optical quality of the glasses, enhanced NIR emission, but also significantly suppressed energy transfer up-conversion (ETU) luminescence which is detrimental to the NIR emission. Cerium incorporated in the glasses exists overwhelmingly as the trivalent oxidation state Ce(3+) and its effects on the luminescence properties of Er(3+) are discussed. Judd-Ofelt analysis is used to evaluate gain amplification of the glasses. The result indicates that Ce(3+)/Yb(3+)/Er(3+) triply doped BBS glasses are promising candidate for erbium doped fiber amplifiers. The strategy described here can be readily extended to other rare-earth ions (REs) to improve the performance of REs doped fiber lasers and amplifiers.

  10. Ce3+/Yb3+/Er3+ triply doped bismuth borosilicate glass: a potential fiber material for broadband near-infrared fiber amplifiers

    NASA Astrophysics Data System (ADS)

    Chu, Yushi; Ren, Jing; Zhang, Jianzhong; Peng, Gangding; Yang, Jun; Wang, Pengfei; Yuan, Libo

    2016-09-01

    Erbium doped bismuth borosilicate (BBS) glasses, possessing the broadest 1.55 μm near infrared (NIR) emission band among oxide glasses, stand out as excellent fiber material for optical fiber amplifiers. In this work, we demonstrate that both broadened and enhanced NIR emission of Er3+ can be obtained by sensibly combining the effects such as mixed glass former effect, phonon-assisted energy transfer (PAET) and de-excitation effect induced by codopant. Specially, by codoping CeO2 in a controlled manner, it leads to not only much improved optical quality of the glasses, enhanced NIR emission, but also significantly suppressed energy transfer up-conversion (ETU) luminescence which is detrimental to the NIR emission. Cerium incorporated in the glasses exists overwhelmingly as the trivalent oxidation state Ce3+ and its effects on the luminescence properties of Er3+ are discussed. Judd-Ofelt analysis is used to evaluate gain amplification of the glasses. The result indicates that Ce3+/Yb3+/Er3+ triply doped BBS glasses are promising candidate for erbium doped fiber amplifiers. The strategy described here can be readily extended to other rare-earth ions (REs) to improve the performance of REs doped fiber lasers and amplifiers.

  11. Ce3+/Yb3+/Er3+ triply doped bismuth borosilicate glass: a potential fiber material for broadband near-infrared fiber amplifiers

    PubMed Central

    Chu, Yushi; Ren, Jing; Zhang, Jianzhong; Peng, Gangding; Yang, Jun; Wang, Pengfei; Yuan, Libo

    2016-01-01

    Erbium doped bismuth borosilicate (BBS) glasses, possessing the broadest 1.55 μm near infrared (NIR) emission band among oxide glasses, stand out as excellent fiber material for optical fiber amplifiers. In this work, we demonstrate that both broadened and enhanced NIR emission of Er3+ can be obtained by sensibly combining the effects such as mixed glass former effect, phonon-assisted energy transfer (PAET) and de-excitation effect induced by codopant. Specially, by codoping CeO2 in a controlled manner, it leads to not only much improved optical quality of the glasses, enhanced NIR emission, but also significantly suppressed energy transfer up-conversion (ETU) luminescence which is detrimental to the NIR emission. Cerium incorporated in the glasses exists overwhelmingly as the trivalent oxidation state Ce3+ and its effects on the luminescence properties of Er3+ are discussed. Judd-Ofelt analysis is used to evaluate gain amplification of the glasses. The result indicates that Ce3+/Yb3+/Er3+ triply doped BBS glasses are promising candidate for erbium doped fiber amplifiers. The strategy described here can be readily extended to other rare-earth ions (REs) to improve the performance of REs doped fiber lasers and amplifiers. PMID:27646191

  12. Electrochemical performance of NiO-doped LiFePO4/C cathode materials prepared from amorphous FePO4 · xH2O

    NASA Astrophysics Data System (ADS)

    Mahmud, Iqbal; Kim, Dong-Seob; Ur, Soon-Chul

    2016-05-01

    LiFePO4/C composites are prepared from amorphous FePO4 · xH2O and are modified with NiO (0.0, 0.01, 0.02, 0.03, and 0.04 mol) by using a solid-state reaction process with a spex milling system. The crystalline structure and the morphology of synthesized powders have been characterized by using X-ray diffraction (XRD) and scanning electron microscope (SEM). The XRD patterns indicate a complete solid solution for all the NiO-doped LiFePO4/C composites. The SEM images show that the sizes of the particles produced are distributed in the range of 200 - 300 nm. The electrochemical performances have been evaluated by using an impedance measurement and a galvanostatic charge/discharge test. The initial properties and impedance measurement reveal different improvements for different amounts of NiO doping in LiFePO4/C. A maximum capacity of 158.8 mAh/g at 0.1 C has been achieved LiFePO4/C doped with NiO at 0.01 mol. The present work reveals that the newly processed composite of LiFePO4/C doped with a small amount of NiO may be a promising material for using in a lithium-ion battery.

  13. A p → n transition for Sn-doped Cu(In,Ga)Se2 bulk materials

    NASA Astrophysics Data System (ADS)

    Monsefi, Mehrdad; Kuo, Dong-Hau

    2013-08-01

    Cu(In,Ga)Se2 (CIGSe) pellets at different Sn contents were fabricated by reactive liquid-phase sintering at 600-700 °C with the help of sintering aids of Sb2S3 and Te. Powder preparation was based upon the molecular formula of Cu0.9[(In0.7-xSnxGa0.3)0.9Sb0.1](S0.15Te0.2Se1.65) or Sn-x-CIGSe. Morphology, structure, and electrical property of Sn-doped CIGSe bulks were investigated. The composition of Sn-doped CIGSe is purposely designed for studying the doping effect on the CIGSe performance. The unexpected increase in hole concentration of CIGSe due to the donor doping is rationalized. A controllable n-type semiconductor is deliberately achieved for Sn-0.15-CIGSe and important for making a p/n homojunction in CIGSe solar cells.

  14. N-doped GeTe phase change material for high-temperature data retention and low-power consumption

    NASA Astrophysics Data System (ADS)

    Zhang, Jianhao; Hu, Yifeng; Zhu, Xiaoqin; Zou, Hua; Yuan, Li; Xue, Jianzhong; Sui, Yongxing; Wu, Weihua; Song, Sannian; Song, Zhitang

    2016-10-01

    The amorphous-to-crystalline transitions of N-doped GeTe films are investigated by in situ film resistance measurements. Both the crystallization temperature and resistance of the N-doped films increase. The analysis of X-ray diffraction (XRD) measurement indicates that the grain size of the films with more nitrogen content can be refined, leading to the improvement in the resistance and thermal stability of the phase change films. The N-doped GeTe films have higher activation energy for crystallization. The 10-year lifetime is raised from 90°C of undoped GeTe film to 138°C of the N-doped GeTe film. The better surface roughness is confirmed by atomic force microscopy. The phase change speed is evaluated by the picosecond laser pump-probe technology.

  15. Efficient dual mode multicolor luminescence in a lanthanide doped hybrid nanostructure: a multifunctional material.

    PubMed

    Singh, S K; Singh, A K; Rai, S B

    2011-07-08

    The present work deals with inorganic-organic hybrid nanostructures capable of producing intense visible emission via upconversion (UC), downconversion (DC), and energy transfer (ET) processes which show the potential of the material as a luminescent solar collector (LSC), particularly to improve the efficiency of silicon solar cells. To achieve this, Gd2O3:Yb3+/Er3+ phosphor (average particle size∼35 nm) and a Eu(DBM)3Phen organic complex have been synthesized separately and then the hybrid structure has been developed using a simple mixing procedure. Intense UC emission (in the red, green, and blue regions) due to Er3+ is observed on near infrared (976 nm) excitation which shows color tunability with input pump power. In contrast, intense red emission of Eu3+ is observed on ultaviolet (UV) (355 nm) excitation. The feasibility of energy transfer from Er3+ ions to Eu3+ ions has also been noted. These excellent optical properties are retained even if the particles of the hybrid nanostructure are dispersed in liquid medium, which also makes it suitable for security ink purposes.

  16. Magnetostructural transition behavior in Fe-doped Heusler Mn-Ni-In ribbon materials

    NASA Astrophysics Data System (ADS)

    Li, Hongwei; Fang, Yue; Feng, Shutong; Zhai, Qijie; Luo, Zhiping; Zheng, Hongxing

    2016-11-01

    In the present work, we investigated magnetostructural transition behavior in Mn-rich Heusler Mn50-xFexNi41In9 (x=0, 1, 2, 3 at%) ribbon materials. Microstructural observations showed that substituting Mn with Fe in Mn50Ni41In9 led to striking grain refinement from ∼50 μm to 5-10 μm, and formation of a secondary phase when Fe content was increased up to 2 at%. Differential scanning calorimetric and thermomagnetic measurements indicated that a paramagnetic→ferromagnetic transition in austenite occurred first, followed with a weak-magnetic martensitic transition upon cooling for the Mn50-xFexNi41In9 (x=0, 1, 2). In case of Mn47Fe3Ni41In9, the martensitic transformation happened between paramagnetic austenite and weak-magnetic martensite, without the presence of the magnetic transition in austenite. The effective refrigeration capacity of Mn49Fe1Ni41In9 reached 137.1 J kg-1 under a magnetic field change of 30 kOe.

  17. Aero dopes and varnishes

    NASA Technical Reports Server (NTRS)

    Britton, H T S

    1927-01-01

    Before proceeding to discuss the preparation of dope solutions, it will be necessary to consider some of the essential properties which should be possessed of a dope film, deposited in and on the surface of an aero fabric. The first is that it should tighten the material and second it should withstand weathering.

  18. Evaluation of Manganese Doped Ca5(PO4)3F as a Near Infrared (1-2 microns) Solid-State Laser Material

    NASA Technical Reports Server (NTRS)

    Turner, Matthew; Hoemmerich, Uwe; Loutts, George B.

    1998-01-01

    Tunable solid-state lasers are of enormous interest for applications including fundamental spectroscopy, remote sensing of the earth atmosphere, medical surgery, and optical communications. Efficient and widely tunable lasers have been developed for the 800-1100 nm region based on transition metal doped insulators like e.g. Ti:Sapphire. The development of transition metal lasers operating at longer wavelength, however, has been limited by the luminescence efficiency of existing materials. We are currently evaluating Mn doped Ca5(PO4)3F as a new solid-state laser material for the 1-2 micro-m region. Preliminary spectroscopic studies revealed that Mn:Ca5(PO4)3F exhibits an intense near infrared luminescence which extends from 1100-1300 nm. Based on lifetime measurements we estimated the luminescence quantum efficiency to be as high as 90 deg./0 at room temperature. The near infrared luminescence properties of Mn doped Ca5(PO4)3F and its potential for solid-state laser applications will be discussed in detail.

  19. Multiscale anode materials in lithium ion batteries by combining micro- with nanoparticles: design of mesoporous TiO2 microfibers@nitrogen doped carbon composites

    NASA Astrophysics Data System (ADS)

    Cheng, Wei; Rechberger, Felix; Primc, Darinka; Niederberger, Markus

    2015-08-01

    TiO2 has been considered as a promising anode material for lithium ion batteries. However, its poor rate capability originating from the intrinsically low lithium ion diffusivity and its poor electronic conductivity hampers putting such an application into practice. Both issues can be addressed by nanostructure engineering and conductive surface coating. Herein, we report a template-assisted synthesis of micron sized TiO2 fibers consisting of a mesoporous network of anatase nanoparticles of about 7.5 nm and coated by N doped carbon. In a first step, an amorphous layer of TiO2 was deposited on cobalt silicate nanobelts and subsequently transformed into crystalline anatase nanoparticles by hydrothermal treatment. The N doped carbon coating was realized by in situ polymerization of dopamine on the crystalline TiO2 followed by annealing under N2. After removal of the template, we obtained the final mesoporous TiO2 fibers@N doped carbon composite. Electrochemical tests revealed that the composite electrode exhibited excellent electrochemical properties in terms of specific capacity, rate performance and long term stability.TiO2 has been considered as a promising anode material for lithium ion batteries. However, its poor rate capability originating from the intrinsically low lithium ion diffusivity and its poor electronic conductivity hampers putting such an application into practice. Both issues can be addressed by nanostructure engineering and conductive surface coating. Herein, we report a template-assisted synthesis of micron sized TiO2 fibers consisting of a mesoporous network of anatase nanoparticles of about 7.5 nm and coated by N doped carbon. In a first step, an amorphous layer of TiO2 was deposited on cobalt silicate nanobelts and subsequently transformed into crystalline anatase nanoparticles by hydrothermal treatment. The N doped carbon coating was realized by in situ polymerization of dopamine on the crystalline TiO2 followed by annealing under N2. After

  20. Core-shell nano-FeS2@N-doped graphene as an advanced cathode material for rechargeable Li-ion batteries.

    PubMed

    Tan, Rui; Yang, Jinlong; Hu, Jiangtao; Wang, Kai; Zhao, Yan; Pan, Feng

    2016-01-18

    We report the formation of core-shell nano-FeS2@N-doped graphene as a novel cathode material and its mechanism for use in rechargeable Li-ion batteries. A benefit of the amount of FeS2 nano-crystals as the core for Li-ion storage with high capacity and using coated N-doped graphene as the shell is that FeS2@N-graphene exhibits a remarkable specific energy (950 W h kg(-1) at 0.15 kW g(-1)) and higher specific power (543 W h kg(-1) at 2.79 kW g(-1)) than commercial rechargeable LIB cathodes, as well as stable cycling performance (∼600 W h kg(-1) at 0.75 kW g(-1) after 400 cycles).

  1. Efficient exfoliation N-doped graphene from N-containing bamboo-like carbon nanotubes for anode materials of Li-ion battery and Na-ion battery

    NASA Astrophysics Data System (ADS)

    Feng, Jian-Min; Dong, Lei; Han, Yan; Li, Xi-Fei; Li, De-Jun

    2015-08-01

    Nanosize N-doped graphene is prepared from N-containing carbon nanotubes (CNTs) by chemical exfoliation. The CNTs adopted for graphene are characterized by a discontinuous wall that consists of nanosize graphite layers, exhibiting a bamboo-like appearance. Take advantage of this characterization, the most time-consuming process of chemical oxidation that involves intercalation in graphene from CNT has been markedly reduced. The reduction in processing time is attributed to the diffusion distance of chemical oxidation intercalation into nanosize graphite composed of a bamboo-like carbon nanotube (BCNT) wall being far less than that of conventional chemical exfoliation into microsize graphite. The as-prepared nanosize N-doped graphene from BCNTs has shown an excellent electrochemical performance for Li-ion battery and Na-ion battery anode materials.

  2. Semiconductor systems utilizing materials that form rectifying junctions in both N and P-type doping regions, whether metallurgically or field induced, and methods of use

    DOEpatents

    Welch, James D.

    2000-01-01

    Disclosed are semiconductor systems, such as integrated circuits utilizing Schotky barrier and/or diffused junction technology, which semiconductor systems incorporate material(s) that form rectifying junctions in both metallurgically and/or field induced N and P-type doping regions, and methods of their use. Disclosed are Schottky barrier based inverting and non-inverting gate voltage channel induced semiconductor single devices with operating characteristics similar to multiple device CMOS systems and which can be operated as modulators, N and P-channel MOSFETS and CMOS formed therefrom, and (MOS) gate voltage controlled rectification direction and gate voltage controlled switching devices, and use of such material(s) to block parasitic current flow pathways. Simple demonstrative five mask fabrication procedures for inverting and non-inverting gate voltage channel induced semiconductor single devices with operating characteristics similar to multiple device CMOS systems are also presented.

  3. Laser frequency stabilization to spectral hole burning frequency references in erbium-doped crystals: Material and device optimization

    NASA Astrophysics Data System (ADS)

    Bottger, Thomas

    2002-01-01

    Narrow spectral holes in the absorption lines of Er3+ doped crystals have been explored as references for frequency stabilizing external cavity diode lasers at the important 1.5 mum optical communication wavelength. Allan deviations of the beat signal between two independent stabilized lasers as low as 200 Hz over 10 ms integration time have been achieved using regenerative spectral holes in Er3+:Y2SiO5 and Er3+:KTP, while drift was reduced to ˜7 kHz/min by incorporating the inhomogeneous absorption line as a fixed reference. During active stabilization, the transient spectral hole was continuously regenerated as hole burning balanced relaxation. In contrast, persistent spectral holes in Er3+:D-:CaF2, with lifetimes of several weeks, provided programmable and transportable secondary frequency references that maintained sub-kilohertz stability over several seconds and enabled 6 kHz stability over 1.6 x 103 s. The error signal was derived from the spectral hole transmission using frequency modulation spectroscopy. A servo amplifier applied fast frequency corrections to the injection current of the laser diode and slower adjustments to the piezo-driven feedback prism plate. These stabilized lasers provide ideal sources for spectral hole burning applications based on optical coherent transients, where laser stability is required over the storage time of the material. Since the lifetime of the frequency reference is exactly the material storage time, this requirement is automatically met by using our technique. This was demonstrated in Er 3+:Y2SiO5 and successfully transferred to high-bandwidth signal processing applications. The material Er3+:Y2SiO5 was optimized for these applications. The 4I15/2 and 4 I13/2 crystal field levels were site-selectively determined by absorption and fluorescence spectroscopy. The excited state lifetime was measured to be 11.4 ms for site 1 and 9.2 ms for site 2. Zeeman experiments and two-pulse photon echo spectroscopy as a function of

  4. Synthesis, characterization and electrochemical performance of Li2FeSiO4/C cathode materials doped by vanadium at Fe/Si sites for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Hao, Hao; Wang, Junbo; Liu, Jiali; Huang, Tao; Yu, Aishui

    2012-07-01

    Li2FeSiO4/C composites doped by vanadium at Fe/Si sites have been investigated as cathode materials for lithium ion batteries. Effects of vanadium substitution at different sites on the structure of Li2FeSiO4/C are examined by X-ray diffraction, X-photoelectron spectroscopy and scanning electron microscopy. XPS results show that the oxidation state of vanadium doped at Fe sites is +3, whereas is +5 when doped at Si sites. Electrochemical measurements show that the Li2FeSi0.9V0.1O4/C sample exhibits the best electrochemical performance with initial discharge capacity of 159 mAh g-1 and excellent cyclability with capacity of 145 mAh g-1 at 30th cycle, which can be ascribed to larger cell volume and higher lithium ion diffusion coefficient, however, the initial discharge of the Li2Fe0.9V0.1SiO4/C sample is only 90% of the undoped Li2FeSiO4, which can be attributed to the loss of Fe content.

  5. Development of hybrid organic-inorganic surface imprinted Mn-doped ZnS QDs and their application as a sensing material for target proteins.

    PubMed

    Tan, Lei; Huang, Cong; Peng, Rongfei; Tang, Youwen; Li, Weiming

    2014-11-15

    Applying molecular imprinting techniques to the surface of functionalized quantum dots (QDs) allows the preparation of molecularly imprinted polymers (MIPs) with accessible, surface exposed binding sites and excellent optical properties. This paper demonstrates a new strategy for producing such hybrid organic-inorganic imprinted Mn-doped ZnS QDs for specific recognition of bovine hemoglobin. The technique provides surface grafting imprinting in aqueous solutions using amino modified Mn-doped ZnS QDs as supports, acrylamide and methacrylic acid as functional monomers, γ-methacryloxypropyl trimethoxy silane as the grafting agent, and bovine hemoglobin as a template. The amino propyl functional monomer layer directs the selective occurrence of imprinting polymerization at the QDs surface through copolymerization of grafting agents with functional monomers, but also acts as an assistive monomer to drive the template into the formed polymer shells to create effective recognition sites. Using MIP-QDs composites as a fluorescence sensing material, trace amounts of bovine hemoglobin are signaled with high selectivity by emission intensity changes of Mn-doped ZnS QDs, which is embedded into the imprinted polymers.

  6. Preliminary Evaluation of Techniques to Fabricate Beryllium, Polyimide, and Ge-doped CH/CD Ablator Materials

    SciTech Connect

    Cook, B; Letts, S; Nikroo, A; Nobile, A; McElfresh, M; Cooley, J; Alexander, D

    2004-11-08

    This report including appendices provides information to complete this deliverable. It summarizes the important features of each ablator material, with particular focus to its usefulness for ignition capsules. More detailed discussions of each ablator type are in the Appendix. Included at the end of each separate discussion in the Appendix is a list of all published work with an ICF focus on that ablator type. This report is organized into Be based and polymer (C) based ablators. We summarize status, outstanding issues, and how we plan to address them. Details are in the Appendix. For Be there are two fabrication routes, one by machining bulk pieces into hemi-shells which are then bonded together, and the other by sputtering Be with Cu dopant onto spherical plastic mandrels to build up a wall. This method allows for radial variation in the Cu dopant concentration, while the machining approach is best suited to a uniform doping level. For plastic, we have already made a down select, eliminating polyimide because its performance as an ablator has been seen to be significantly different from that predicted by simulations. The other polymer, GDP (glow discharge polymer or sometimes called plasma polymer) comes in both a normal (hydrogenated) and deuterated form. There are differences between them (besides the H or D) and these will be detailed. The choice between them will be determined in part by cryogenic measurement of the IR absorption spectrum of DT scheduled to occur in the next few months. An initial list of specifications for ignition targets exists. However these specifications are continuing to evolve. This is due to evolving plans for NIF's deliverable energy and to more refined design simulations. Many requirements are not well specified due to lack of knowledge of the effect on the implosion. These requirements include: grain size and texture, fill hole size, fill tube size, bond joint thickness, allowable porosity (size and number), diameter and wall

  7. Fiber opticpH sensor for the acidic range using fluorescent dye-doped sol-gel materials

    NASA Astrophysics Data System (ADS)

    Manyam, Upendra H.

    A plethora of new sensor technologies have emerged for chemical, biological, environmental and security applications. However, their adoption has been constrained by lack of integration of vastly different technical areas. Fiber optic chemical sensing is one such technology; a combination of spectroscopy, materials science and optical engineering. In this work, the example of an acidic pH sensor is used to individually develop these three areas and integrate them into a working device. Acidic pH is an important parameter in chemical processes, with no suitable optical alternatives. The fluorescent pH indicator 5-(and 6)-carboxydichlorofluorescein (CDCF) was doped in a sol-gel matrix. CDCF has a pKa of 4.53, making it well suited for the acidic range. MTMS and TEOS gels were developed as films with good mechanical and chemical stability. The pH state of the immobilized dye affects the ratio of the absorption peaks. The fluorescence spectrum was red shifted in the organically modified gel. The fluorescence of hybrid spin-coated thin films resembled that of TEOS gels rather than that of hybrid bulk gels. The pH response was reversible and repeatable with a dynamic range of 5 pH units. Changes in ionic strength cause hysteresis in the sensor's response, which disappears when the film surface is saturated with electrolytes. The mechanical strength of the films in air and when immersed in solution was improved by using specific aging routines. Photo-bleaching was reduced by limiting excitation time to the duration of the measurement. Sonication, organic modification and aging in pH 2 buffer reduced leaching of the dye. Solid surface energy of the gels increased with organic modification. Hybrid gels were hydrophobic, resulting in slow response times. The diffusion constant of hydronium ions was found to depend on protonation state of the indicator and ionic strength of the solution. The diffusion constant in 0%MTMS and 10%MTMS films was of the order of 10-9 cm2/s, while

  8. Mesoporous carbon-coated LiFePO4 nanocrystals co-modified with graphene and Mg2+ doping as superior cathode materials for lithium ion batteries.

    PubMed

    Wang, Bo; Xu, Binghui; Liu, Tiefeng; Liu, Peng; Guo, Chenfeng; Wang, Shuo; Wang, Qiuming; Xiong, Zhigang; Wang, Dianlong; Zhao, X S

    2014-01-21

    In this work, mesoporous carbon-coated LiFePO4 nanocrystals further co-modified with graphene and Mg(2+) doping (G/LFMP) were synthesized by a modified rheological phase method to improve the speed of lithium storage as well as cycling stability. The mesoporous structure of LiFePO4 nanocrystals was designed and realized by introducing the bead milling technique, which assisted in forming sucrose-pyrolytic carbon nanoparticles as the template for generating mesopores. For comparison purposes, samples modified only with graphene (G/LFP) or Mg(2+) doping (LFMP) as well as pure LiFePO4 (LFP) were also prepared and investigated. Microscopic observation and nitrogen sorption analysis have revealed the mesoporous morphologies of the as-prepared composites. X-ray diffraction (XRD) and Rietveld refinement data demonstrated that the Mg-doped LiFePO4 is a single olivine-type phase and well crystallized with shortened Fe-O and P-O bonds and a lengthened Li-O bond, resulting in an enhanced Li(+) diffusion velocity. Electrochemical properties have also been investigated after assembling coin cells with the as-prepared composites as the cathode active materials. Remarkably, the G/LFMP composite has exhibited the best electrochemical properties, including fast lithium storage performance and excellent cycle stability. That is because the modification of graphene provided active sites for nuclei, restricted the in situ crystallite growth, increased the electronic conductivity and reduced the interface reaction current density, while, Mg(2+) doping improved the intrinsically electronic and ionic transfer properties of LFP crystals. Moreover, in the G/LFMP composite, the graphene component plays the role of "cushion" as it could quickly realize capacity response, buffering the impact to LFMP under the conditions of high-rate charging or discharging, which results in a pre-eminent rate capability and cycling stability.

  9. Preparation, characterization, and properties of PMMA-doped polymer film materials: a study on the effect of terbium ions on luminescence and lifetime enhancement.

    PubMed

    Zhang, Hui-Jie; Fan, Rui-Qing; Wang, Xin-Ming; Wang, Ping; Wang, Yu-Lei; Yang, Yu-Lin

    2015-02-14

    Poly(methylmethacrylate) (PMMA) doped with Tb-based imidazole derivative coordination polymer {[Tb(3)(L)(μ(3)-OH)(7)]·H(2)O}(n) (1) (L = N,N'-bis(acetoxy)biimidazole) was synthesized and its photophysical properties were studied. The L'(L' = N,N'-bis(ethylacetate)biimidazole) ligand was synthesized by an N-alkylation reaction process followed by ester hydrolysis to produce ligand L. Polymer 1 and ligand L' have been characterized by (1)H NMR and IR spectroscopy, elemental analysis, PXRD and X-ray single-crystal diffraction. Coordination polymer 1 is the first observation of a CdCl(2) structure constructed with hydroxy groups and decorated by ligand L in lanthanide N-heterocyclic coordination polymers. In the 2D layered structure of 1, each Tb3 metal center is connected with three Tb1 and three Tb2 metal centers by seven hydroxyl groups in different directions, resulting in a six-membered ring. After doping, not only the luminescence intensity and lifetime enhanced, but also their thermal stability was increased in comparison with 1. When 1 was doped into poly(methylmethacrylate) (1@PMMA), polymer film materials were formed with the PMMA polymer matrix (w/w = 2.5%-12.5%) acting as a co-sensitizer for Tb(3+) ions. The luminescence intensity of the Tb(3+) emission at 544 nm increases when the content of Tb(3+) was 10%. The lifetime of 1@PMMA (914.88 μs) is more than four times longer than that of 1 (196.24 μs). All τ values for the doped polymer systems are higher than coordination polymer 1, indicating that radiative processes are operative in all the doped polymer films. This is because PMMA coupling with the O-H oscillators from {[Tb(3)(L)(μ(3)-OH)(7)]·H(2)O}(n) can suppress multiphonon relaxation. According to the variable-temperature luminescence (VT-luminescence) investigation, 1@PMMA was confirmed to be a stable green luminescent polymer film material.

  10. Crystal growth and near infrared optical properties of Pr 3+ doped lead halide materials for resonantly pumped eye safe laser applications

    NASA Astrophysics Data System (ADS)

    Jones, Ivy Krystal

    In this dissertation the material development and optical spectroscopy of Pr3+ activated low phonon energy halide crystals is presented for possible applications in resonantly pumped eye-safe solid-state laser gain media. In the last twenty years, the developments in fiber and diode lasers have enabled highly efficient resonant pumping of Pr3+ doped crystals for possible lasing in the 1.6--1.7 microm region. In this work, the results of the purification, crystal growth, and near-infrared (NIR) spectroscopic characterization of Pr3+ doped lead (II) chloride, PbCl2 and lead (II) bromide, PbBr2 are presented. The investigated PbCl2 and PbBr2 crystals are non-hygroscopic with maximum phonon energies between ~180--200 cm-1, which enable efficient emission in the NIR spectral region (~ 1.6 microm) from the 3F3/3F4 → 3H4 transition of Pr3+ ions. The commercial available starting materials were purchased as ultra dry, high purity (~ 99.999 %) beads and purified through a combination of zone-refinement and halogenation. The crystal growth of Pr3+ doped PbCl 2 and PbBr2 was performed via vertical Bridgman technique using a two-zone furnace. The resulting Pr3+ doped PbCl 2 and PbBr2 crystals exhibited characteristic IR absorption bands in the 1.5--1.7 microm region (3H4 → 3F3/3F4), which allow for resonant pumping using commercial diode lasers. A broad IR emission band centered at ~1.6 microm was observed under ~1445 nm diode laser excitation from both Pr3+ doped halides. This dissertation presents comparative spectroscopic results for Pr 3+:PbCl2 and Pr3+:PbBr2 including NIR absorption and emission studies, lifetime measurements, modelling of radiative and non-radiative decay rates, determination of transition cross-section, and the net effective gain cross sections.

  11. Influence of Nitrogen Doping on Device Operation for TiO₂-Based Solid-State Dye-Sensitized Solar Cells: Photo-Physics from Materials to Devices.

    PubMed

    Wang, Jin; Tapio, Kosti; Habert, Aurélie; Sorgues, Sebastien; Colbeau-Justin, Christophe; Ratier, Bernard; Scarisoreanu, Monica; Toppari, Jussi; Herlin-Boime, Nathalie; Bouclé, Johann

    2016-02-23

    Solid-state dye-sensitized solar cells (ssDSSC) constitute a major approach to photovoltaic energy conversion with efficiencies over 8% reported thanks to the rational design of efficient porous metal oxide electrodes, organic chromophores, and hole transporters. Among the various strategies used to push the performance ahead, doping of the nanocrystalline titanium dioxide (TiO₂) electrode is regularly proposed to extend the photo-activity of the materials into the visible range. However, although various beneficial effects for device performance have been observed in the literature, they remain strongly dependent on the method used for the production of the metal oxide, and the influence of nitrogen atoms on charge kinetics remains unclear. To shed light on this open question, we synthesized a set of N-doped TiO₂ nanopowders with various nitrogen contents, and exploited them for the fabrication of ssDSSC. Particularly, we carefully analyzed the localization of the dopants using X-ray photo-electron spectroscopy (XPS) and monitored their influence on the photo-induced charge kinetics probed both at the material and device levels. We demonstrate a strong correlation between the kinetics of photo-induced charge carriers probed both at the level of the nanopowders and at the level of working solar cells, illustrating a direct transposition of the photo-physic properties from materials to devices.

  12. Nitrogen-Doped Porous Carbon Nanosheets from Eco-Friendly Eucalyptus Leaves as High Performance Electrode Materials for Supercapacitors and Lithium Ion Batteries.

    PubMed

    Mondal, Anjon Kumar; Kretschmer, Katja; Zhao, Yufei; Liu, Hao; Wang, Chengyin; Sun, Bing; Wang, Guoxiu

    2017-03-13

    Nitrogen-doped porous carbon nanosheets were prepared from eucalyptus tree leaves by simply mixing the leaf powders with KHCO3 and subsequent carbonisation. Porous carbon nanosheets with a high specific surface area of 2133 m(2)  g(-1) were obtained and applied as electrode materials for supercapacitors and lithium ion batteries. For supercapacitor applications, the porous carbon nanosheet electrode exhibited a supercapacitance of 372 F g(-1) at a current density of 500 mA g(-1) in 1 m H2 SO4 aqueous electrolyte and excellent cycling stability over 15 000 cycles. In organic electrolyte, the nanosheet electrode showed a specific capacitance of 71 F g(-1) at a current density of 2 Ag(-1) and stable cycling performance. When applied as the anode material for lithium ion batteries, the as-prepared porous carbon nanosheets also demonstrated a high specific capacity of 819 mA h g(-1) at a current density of 100 mA g(-1) , good rate capability, and stable cycling performance. The outstanding electrochemical performances for both supercapacitors and lithium ion batteries are derived from the large specific surface area, porous nanosheet structure and nitrogen doping effects. The strategy developed in this paper provides a novel route to utilise biomass-derived materials for low-cost energy storage systems.

  13. Influence of Nitrogen Doping on Device Operation for TiO2-Based Solid-State Dye-Sensitized Solar Cells: Photo-Physics from Materials to Devices

    PubMed Central

    Wang, Jin; Tapio, Kosti; Habert, Aurélie; Sorgues, Sebastien; Colbeau-Justin, Christophe; Ratier, Bernard; Scarisoreanu, Monica; Toppari, Jussi; Herlin-Boime, Nathalie; Bouclé, Johann

    2016-01-01

    Solid-state dye-sensitized solar cells (ssDSSC) constitute a major approach to photovoltaic energy conversion with efficiencies over 8% reported thanks to the rational design of efficient porous metal oxide electrodes, organic chromophores, and hole transporters. Among the various strategies used to push the performance ahead, doping of the nanocrystalline titanium dioxide (TiO2) electrode is regularly proposed to extend the photo-activity of the materials into the visible range. However, although various beneficial effects for device performance have been observed in the literature, they remain strongly dependent on the method used for the production of the metal oxide, and the influence of nitrogen atoms on charge kinetics remains unclear. To shed light on this open question, we synthesized a set of N-doped TiO2 nanopowders with various nitrogen contents, and exploited them for the fabrication of ssDSSC. Particularly, we carefully analyzed the localization of the dopants using X-ray photo-electron spectroscopy (XPS) and monitored their influence on the photo-induced charge kinetics probed both at the material and device levels. We demonstrate a strong correlation between the kinetics of photo-induced charge carriers probed both at the level of the nanopowders and at the level of working solar cells, illustrating a direct transposition of the photo-physic properties from materials to devices. PMID:28344292

  14. High Performance Ceramic Interconnect Material for Solid Oxide Fuel Cells (SOFCs): Ca- and Transition Metal-doped Yttrium Chromite

    SciTech Connect

    Yoon, Kyung J.; Stevenson, Jeffry W.; Marina, Olga A.

    2011-10-15

    The effect of transition metal substitution on thermal and electrical properties of Ca-doped yttrium chromite was investigated in relation to use as a ceramic interconnect in high temperature solid oxide fuel cells (SOFCs). 10 at% Co, 4 at% Ni, and 1 at% Cu substitution on B-site of 20 at% Ca-doped yttrium chromite led to a close match of thermal expansion coefficient (TEC) with that of 8 mol% yttria-stabilized zirconia (YSZ), and a single phase Y0.8Ca0.2Cr0.85Co0.1Ni0.04Cu0.01O3 remained stable between 25 and 1100 degree C over a wide oxygen partial pressure range. Doping with Cu significantly facilitated densification of yttrium chromite. Ni dopant improved both electrical conductivity and dimensional stability in reducing environments, likely through diminishing the oxygen vacancy formation. Substitution with Co substantially enhanced electrical conductivity in oxidizing atmosphere, which was attributed to an increase in charge carrier density and hopping mobility. Electrical conductivity of Y0.8Ca0.2Cr0.85Co0.1Ni0.04Cu0.01O3 at 900 degree C is 57 S/cm in air and 11 S/cm in fuel (pO2=5×10^-17 atm) environments. Chemical compatibility of doped yttrium chromite with other cell components was verified at the processing temperatures. Based on the chemical and dimensional stability, sinterability, and thermal and electrical properties, Y0.8Ca0.2Cr0.85Co0.1Ni0.04Cu0.01O3 is suggested as a promising SOFC ceramic interconnect to potentially overcome technical limitations of conventional acceptor-doped lanthanum chromites.

  15. Reactive ion etching effects on carbon-doped Ge2Sb2Te5 phase change material in CF4/Ar plasma

    NASA Astrophysics Data System (ADS)

    Shen, Lanlan; Song, Sannian; Song, Zhitang; Li, Le; Guo, Tianqi; Liu, Bo; Wu, Liangcai; Cheng, Yan; Feng, Songlin

    2016-10-01

    Recently, carbon-doped Ge2Sb2Te5 (CGST) has been proved to be a high promising material for future phase change memory technology. In this article, reactive ion etching (RIE) of phase change material CGST films is studied using CF4/Ar gas mixture. The effects on gas-mixing ratio, RF power, gas pressure on the etch rate, etch profile and roughness of the CGST film are investigated. Conventional phase change material Ge2Sb2Te5 (GST) films are simultaneously studied for comparison. Compared with GST film, 10 % more CF4 is needed for high etch rate and 10% less CF4 for good anisotropy of CGST due to more fluorocarbon polymer deposition during CF4 etching. The trends of etch rates and roughness of CGST with varying RF power and chamber pressure are similar with those of GST. Furthermore, the etch rate of CGST are more easily to be saturated when higher RF power is applied.

  16. Defect equilibria and chemical expansion in undoped and doped ceria and strontium doped lanthanum cobalt iron oxide oxygen conducting materials and their applications in solid-state electrochemical cells

    NASA Astrophysics Data System (ADS)

    Bishop, Sean R.

    Ceramic oxygen conducting materials are used in many energy-related applications from fuel reforming to electricity generation. In a typical ceramic oxygen conductor, oxygen ions are transmitted through a dense membrane via defects in the material. Hence, defects control the performance of these materials. In low oxygen partial pressure, ceria based materials become non-stoichiometric and can form defect complexes that hinder ionic conductivity. In addition, oxygen non-stoichiometry induces strain (chemical expansion) that can result in stresses for composite or constrained applications. In this dissertation the non-stoichiometry and chemical expansion behavior is reported as a function of PO2 for undoped ceria, gadolinium doped ceria (GDC) and strontium doped lanthanum cobalt iron oxide (LSCF). Undoped ceria was measured at 800°C and GDC and LSCF at 600--900°C in a wide PO2 range. It was found that defect interactions could effectively be modeled in ceria based materials using defect complex formation in a mass action formalism and the results were used to model nonlinear chemical expansion behavior. In LSCF, non-stoichiometry and chemical expansion were modeled using using metallic and semi-conductor models. A semi-conductor model with B-site small polarons best represented the measured behavior. The resulting models and parameters can be used to predict mechanical and electrical behavior of SOFC components. Surface oxygen non-stoichiometry has also been measured by comparing low surface area to high surface area samples. It was found that surface defect concentration previously ignored in the literature can result in erroneous non-stoichiometry measurements. In the latter half of this dissertation these materials are applied in SOFC and ceramic oxygen generator (COG) technology. A strategy is presented here for advanced life support systems employs a catalytic layer combined with a COG cell so that CO2 is reduced all the way to solid carbon and oxygen without

  17. Doped graphene supercapacitors

    NASA Astrophysics Data System (ADS)

    Ashok Kumar, Nanjundan; Baek, Jong-Beom

    2015-12-01

    Heteroatom-doped graphitic frameworks have received great attention in energy research, since doping endows graphitic structures with a wide spectrum of properties, especially critical for electrochemical supercapacitors, which tend to complement or compete with the current lithium-ion battery technology/devices. This article reviews the latest developments in the chemical modification/doping strategies of graphene and highlights the versatility of such heteroatom-doped graphitic structures. Their role as supercapacitor electrodes is discussed in detail. This review is specifically focused on the concept of material synthesis, techniques for electrode fabrication and metrics of performance, predominantly covering the last four years. Challenges and insights into the future research and perspectives on the development of novel electrode architectures for electrochemical supercapacitors based on doped graphene are also discussed.

  18. Na(+) doping induced changes in the reduction and charge transport characteristics of Al2O3-stabilized, CuO-based materials for CO2 capture.

    PubMed

    Imtiaz, Q; Abdala, P M; Kierzkowska, A M; van Beek, W; Schweiger, S; Rupp, J L M; Müller, C R

    2016-04-28

    Chemical looping combustion (CLC) and chemical looping with oxygen uncoupling (CLOU) are emerging CO2 capture technologies that could reduce appreciably the costs associated with the capture of CO2. In CLC and CLOU, the oxygen required to combust a hydrocarbon is provided by a solid oxygen carrier. Among the transition metal oxides typically considered for CLC and CLOU, copper oxide (CuO) stands out owing to its high oxygen carrying capacity, exothermic reduction reactions and fast reduction kinetics. However, the low Tammann (sintering) temperature of CuO is a serious drawback. In this context, it has been proposed to support CuO on high Tammann temperature and low cost alumina (Al2O3), thus, reducing the morphological changes occurring over multiple CLC or CLOU redox cycles and stabilizing, in turn, the high activity of CuO. However, in CuO-Al2O3 systems, phase stabilization and avoiding the formation of the CuAl2O4 spinel is key to obtaining a material with a high redox stability and activity. Here, we report a Na(+) doping strategy to phase stabilize Al2O3-supported CuO, yielding in turn an inexpensive material with a high redox stability and CO2 capture efficiency. We also demonstrate that doping CuO-Al2O3 with Na(+) improves the oxygen uncoupling characteristics and coke resistance of the oxygen carriers. Utilizing in situ and ex situ X-ray absorption spectroscopy (XAS), the local structure of Cu and the reduction pathways of CuO were determined as a function of the Na(+) content and cycle number. Finally, using 4-point conductivity measurements, we confirm that doping of Al2O3-supported CuO with Na(+) lowers the activation energy for charge transport explaining conclusively the improved redox characteristics of the new oxygen carriers developed.

  19. NH3 assisted photoreduction and N-doping of graphene oxide for high performance electrode materials in supercapacitors

    NASA Astrophysics Data System (ADS)

    Huang, Haifu; Luo, Guangsheng; Xu, Lianqiang; Lei, Chenglong; Tang, Yanmei; Tang, Shaolong; Du, Youwei

    2015-01-01

    Nitrogen-doped graphene was synthesized by simple photoreduction of graphene oxide (GO) deposited on nickel foam under NH3 atmosphere. The combination of photoreduction and NH3 not only reduces the GO in a shorter time but also induces nitrogen doping easily. The nitrogen doped content of N-rGO@NF reaches a high of 5.99 at% with 15 min of irradiation. The nitrogen-doped graphene deposited on Ni foam (N-rGO@NF) can be directly used as an electrode for supercapacitors, without any conductive agents and polymer binders. In the electrochemical measurement, N-rGO@NF displays remarkable electrochemical performance. In particular, the N-rGO@NF irradiated for 45 min at a high current density of 92.3 A g-1 retained about 77% (190.4 F g-1) of its initial specific capacitance (247.1 F g-1 at 0.31 A g-1). Furthermore, the stable voltage window could be extended to 2.0 and 1.5 V by using Li2SO4 and a mixed Li2SO4/KOH electrolyte, and the maximum energy density was high up to 32.6 and 21.2 Wh kg-1, respectively. The results show that compared to Li2SO4, a mixed electrolyte (Li2SO4/KOH) more efficiently balances the relationship between the high energy densities and high power densities.Nitrogen-doped graphene was synthesized by simple photoreduction of graphene oxide (GO) deposited on nickel foam under NH3 atmosphere. The combination of photoreduction and NH3 not only reduces the GO in a shorter time but also induces nitrogen doping easily. The nitrogen doped content of N-rGO@NF reaches a high of 5.99 at% with 15 min of irradiation. The nitrogen-doped graphene deposited on Ni foam (N-rGO@NF) can be directly used as an electrode for supercapacitors, without any conductive agents and polymer binders. In the electrochemical measurement, N-rGO@NF displays remarkable electrochemical performance. In particular, the N-rGO@NF irradiated for 45 min at a high current density of 92.3 A g-1 retained about 77% (190.4 F g-1) of its initial specific capacitance (247.1 F g-1 at 0.31 A g-1

  20. Novel Na(+) doped Alq3 hybrid materials for organic light-emitting diode (OLED) devices and flat panel displays.

    PubMed

    Bhagat, S A; Borghate, S V; Kalyani, N Thejo; Dhoble, S J

    2015-05-01

    Pure and Na(+) -doped Alq3 complexes were synthesized by a simple precipitation method at room temperature, maintaining a stoichiometric ratio. These complexes were characterized by X-ray diffraction, Fourier transform infrared (FTIR), UV/Vis absorption and photoluminescence (PL) spectra. The X-ray diffractogram exhibits well-resolved peaks, revealing the crystalline nature of the synthesized complexes, FTIR confirms the molecular structure and the completion of quinoline ring formation in the metal complex. UV/Vis absorption and PL spectra of sodium-doped Alq3 complexes exhibit high emission intensity in comparison with Alq3 phosphor, proving that when doped in Alq3 , Na(+) enhances PL emission intensity. The excitation spectra of the synthesized complexes lie in the range 242-457 nm when weak shoulders are also considered. Because the sharp excitation peak falls in the blue region of visible radiation, the complexes can be employed for blue chip excitation. The emission wavelength of all the synthesized complexes lies in the bluish green/green region ranging between 485 and 531 nm. The intensity of the emission wavelength was found to be elevated when Na(+) is doped into Alq3 . Because both the excitation and emission wavelengths fall in the visible region of electromagnetic radiation, these phosphors can also be employed to improve the power conversion efficiency of photovoltaic cells by using the solar spectral conversion principle. Thus, the synthesized phosphors can be used as bluish green/green light-emitting phosphors for organic light-emitting diodes, flat panel displays, solid-state lighting technology - a step towards the desire to reduce energy consumption and generate pollution free light.

  1. Preparation and characterization of Cu-doped TiO2 materials for electrochemical, photoelectrochemical, and photocatalytic applications

    NASA Astrophysics Data System (ADS)

    Ganesh, Ibram; Kumar, Polkampally P.; Annapoorna, Ibram; Sumliner, Jordan M.; Ramakrishna, Mantripragada; Hebalkar, Neha Y.; Padmanabham, Gade; Sundararajan, Govindan

    2014-02-01

    The Cu-doped TiO2 (Cu = 0-50 wt.%) powders and thin films were prepared by following a homogeneous co-precipitation method and sol-gel dip-coating technique, respectively, and were treated through 400-800 °C, and then thoroughly investigated by following various characterization techniques. The characterization results suggest that the pure TiO2 powder formed at 550 °C is in rutile phase, whereas the 0.1-10 wt.% Cu-doped TiO2 powders formed at 550 °C are mainly in anatase phase. These latter powders possess low band-gap energies (3.247-3.265 eV) and flat-band potentials amenable to water oxidation reaction. The 0.5-wt.% Cu-doped TiO2 thin film formed at 550 °C exhibited n-type semiconducting behavior and considerable photocurrent among various investigated powders. The CO2 reduction with a Faradaic efficiency of 82% and ˜ 96% CO selectivity in a two-compartment electrochemical cell was noted at -2500 mV (vs. Ag/Ag+) on pre-reduced (at -2000 mV vs. Ag/AgCl) 50 wt.% Cu-doped TiO2 thin film electrode in conjunction with an ionic liquid. The UV-light-induced TiO2 was found to be responsible for photocatalytic methylene blue (MB) degradation, and TiO2 is not sensitized by MB. The in situ formed compounds of TiO2 and CuO/Cu2O were found to absorb visible light, but showed little visible-light-induced photocatalytic activity.

  2. Ge and B doped collapsed photonic crystal optical fibre, a potential TLD material for low dose measurements

    NASA Astrophysics Data System (ADS)

    Rozaila, Z. Siti; Alyahyawi, Amjad; Khandaker, M. U.; Amin, Y. M.; Bradley, D. A.; Maah, M. J.

    2016-09-01

    Offering a number of advantageous features, tailor-made silica-based fibres are attracting attention as thermoluminesence (TL) dosimeters. We have performed a detailed study of the TL properties of Ge-doped and Ge-B-doped collapsed photonic crystal fibres (PCFc), most particularly with regard to their potential use for the environmental and X-ray diagnostic dose monitoring. Extrinsic doping and defects generated by strain at the fused inner walls of the collapsed fibres result in the PCFc-Ge-B and PCFc-Ge fibres producing markedly greater TL response than that of the phosphor-based dosimeter TLD-100, by some 9 and 7×, respectively. The linearity of TL yield has been investigated for X-ray doses from 0.5 mGy to 10 mGy. For a dose of 1 Gy, the energy response of the PCFs and TLD-100 has been studied using X-rays generated at accelerating potentials from 20 kVp through to 200 kVp and for the 1.25 MeV mean gamma-ray energy from 60Co. The effective atomic number , Zeffof PCFc-Ge and PCFc-Ge-B was estimated to be 12.5 and 14.4, respectively. Some 35 days post-irradiation, fading of the stored TL signal from PCFc-Ge-B and PCFc-Ge were found to be ∼15% and 20% respectively, with mean loss in TL emission of 0.4-0.5% per day. The present doped-silica collapsed PCFs provide greatly improved TLD performance compared to that of previous fibre designs and phosphor-based TLD-100.

  3. Er3+ doped germanate-tellurite glass for mid-infrared 2.7 μm fiber laser material

    NASA Astrophysics Data System (ADS)

    Lu, Yu; Cai, Muzhi; Cao, Ruijie; Qian, Shan; Xu, Shiqing; Zhang, Junjie

    2016-03-01

    2.7 μm fluorescence has been achieved in the different concentration Er3+ doped germanate-tellurite glasses. The germanate-tellurite glass shows a good thermal stability and Fourier transform infrared spectra indicates that the mid-infrared transmission spectra performance is good. Based on the measured absorption spectra, the Judd-Ofelt parameters were calculated and discussed. Moreover, the emission spectra of Er3+ doped glasses show that the emission intensity at ~2.7 μm reaches a maximal value and no obvious concentration quenching phenomenon happens even if the ErF3-doping concentration is 1.5 mol%. In addition, the 2.7 μm radiative transition probability and emission cross section is 35.57 s-1 and 13.87×10-21 cm2 corresponding to the Er3+:4I11/2→4I13/2 transition and superior gain performance was also obtained from the prepared glass. Meanwhile, energy transfer mechanism has been investigated in detail. Hence, the spectroscopic characteristics as well as the good thermal property indicate that this kind of glass is an attractive host for developing mid-infrared fiber laser.

  4. Nano-sized Mn-doped activated carbon aerogel as electrode material for electrochemical capacitor: effect of activation conditions.

    PubMed

    Lee, Yoon Jae; Park, Hai Woong; Park, Sunyoung; Song, In Kyu

    2012-07-01

    Carbon aerogel (CA) was prepared by a sol-gel polymerization of resorcinol and formaldehyde, and a series of activated carbon aerogels (ACA-KOH-X, X = 0, 0.3, 0.7, 1, and 2) were then prepared by a chemical activation using different amount of potassium hydroxide (X represented weight ratio of KOH with respect to CA). Specific capacitances of activated carbon aerogels were measured by cyclic voltammetry and galvanostatic charge/discharge methods in 6 M KOH electrolyte. Among the samples prepared, ACA-KOH-0.7 showed the highest specific capacitance (149 F/g). In order to combine excellent electrochemical performance of activated carbon aerogel with pseudocapacitive property of manganese oxide, 7 wt% Mn was doped on activated carbon aerogel (Mn/ACA-KOH-0.7) by an incipient wetness impregnation method. For comparison, 7 wt% Mn was also impregnated on carbon aerogel (Mn/ACA-KOH-0) by the same method. It was revealed that 7 wt% Mn-doped activated carbon aerogel (Mn/ACA-KOH-0.7) showed higher specific capacitance than 7 wt% Mn-doped carbon aerogel (Mn/ACA-KOH-0) (178 F/g vs. 98 F/g). The enhanced capacitance of Mn/ACA-KOH-0.7 was attributed to the outstanding electric properties of activated carbon aerogel as well as the faradaic redox reactions of manganese oxide.

  5. Influence of Sc3+ doping in B-site on electrochemical performance of Li4Ti5O12 anode materials for lithium-ion battery

    NASA Astrophysics Data System (ADS)

    Zhang, Yaoyao; Zhang, Chunming; Lin, Ye; Xiong, Ding-Bang; Wang, Dan; Wu, Xiaoyan; He, Dannong

    2014-03-01

    Anode materials Li4Ti5O12 (LTO) and Sc-doped Li4Ti4.95Sc0.05O12-δ (LTSO) for lithium-ion batteries are both successfully synthesized by the modified sol-gel method with ethylene diamine tetraacetic acid (EDTA) and citric acid (CA) as a bi-components chelating agent. The samples are characterized by XRD, BET, XPS, EDX and SEM. The dopant Sc totally enters into the 16d sites of the spinel structure of LTO, and then further affects its morphology and property. The LTSO powder exhibits a 3D network morphology and its grain size is about 200 nm. The LTSO electrode material exhibits an excellent initial discharge capacities of 174 and 94 mAh g-1 at 1 C and 40 C, respectively. The reversible capacities of LTSO at different current rates remain nearly 100% after 50 cycles, which are compared with the capacities of the second cycles. Sc3+ doping can greatly improve the electronic conductivity of LTO which is demonstrated by electrochemical impedance spectroscopy. Cyclic voltammetry measurements also reveal that LTSO has small polarization resistance due to the high electrical conductivity and Li-ion apparent diffusion rate.

  6. Fluorine-doped nanocrystalline SnO{sub 2} powders prepared via a single molecular precursor method as anode materials for Li-ion batteries

    SciTech Connect

    Ha, Hyung-Wook; Kim, Keon . E-mail: kkim@korea.ac.kr; Borniol, Mervyn de; Toupance, Thierry . E-mail: t.toupance@lcoo.u-bordeaux1.fr

    2006-03-15

    Fluorine-doped nanocrystalline tin dioxide materials (F:SnO{sub 2}) have been successfully prepared by the sol-gel process from a single molecular precursor followed by a thermal treatment at 450-650 deg. C. The resulting materials were characterized by FTIR spectroscopy, powder X-ray diffraction, nitrogen adsorption porosimetry (BET) and transmission electron microscopy (TEM). The mean particle size increased from 5 to 20 nm and the specific surface area decreased from 123 to 37 m{sup 2}/g as the temperature of heat treatment was risen from 450 to 650 deg. C. Fluorine-doped nanocrystalline SnO{sub 2} exhibited capacity of 560, 502, and 702 mA h/g with 48%, 50%, and 40% capacity retention after 25 cycles between 1.2 V and 50 mV at the rate of 25 mA/g, respectively. In comparison, commercial SnO{sub 2} showed an initial capacity of 388 mA h/g, with only 23% capacity retention after 25 cycles.

  7. Characterizations and electrochemical performance of pure and metal-doped Li{sub 4}Ti{sub 5}O{sub 12} for anode materials of lithium-ion batteries

    SciTech Connect

    Jeong, Euh Duck; Han, Hyun Ju; Jung, Ok Sang; Ha, Myoung Gyu; Doh, Chil Hoon; Hwang, Min Ji; Yang, Ho-Soon; Hong, K.S.

    2012-10-15

    Pure and metal (Cu, Al, Sn, and V)-doped Li{sub 4}Ti{sub 5}O{sub 12} powders are prepared with solid-state reaction method. The effects of dopants on the physical and electrochemical properties are characterized by using TGA, XRD, and SEM. Compared with pure Li{sub 4}Ti{sub 5}O{sub 12}, metal-doped Li{sub 4}Ti{sub 5}O{sub 12} powders show structural stability and enhanced lithium ion diffusivity brought by doped metal ions. Voltage characteristics and initial charge–discharge characteristics according to the C rates in pure and metal-doped Li{sub 4}Ti{sub 5}O{sub 12} electrode materials are studied. Pure Li{sub 4}Ti{sub 5}O{sub 12} powder shows a relatively good discharge capacity of 164 mAh/g at a rate 0.2C, and some of metal-doped Li{sub 4}Ti{sub 5}O{sub 12} powders show higher discharge capacities. Metal-doped Li{sub 4}Ti{sub 5}O{sub 12} powders are promising candidates as anode materials for lithium-ion batteries.

  8. Nitrogen-doped carbon spheres: A new high-energy-density and long-life pseudo-capacitive electrode material for electrochemical flow capacitor.

    PubMed

    Hou, Shujin; Wang, Miao; Xu, Xingtao; Li, Yandong; Li, Yanjiang; Lu, Ting; Pan, Likun

    2017-04-01

    One of the most challenging issues in developing electrochemical flow capacitor (EFC) technology is the design and synthesis of active electrode materials with high energy density and long cycle life. However, in practical cases, the energy density and cycle ability obtained currently cannot meet the practical need. In this work, we propose a new active material, nitrogen-doped carbon spheres (NCSs), as flowable electrodes for EFC application. The NCSs were prepared via one-pot hydrothermal synthesis in the presence of resorcinol/formaldehyde as carbon precursors and melamine as nitrogen precursor, followed by carbonization in nitrogen flow at various temperatures. The results of EFC experiments demonstrate that NCSs obtained at 800°C exhibit a high energy density of 13.5Whkg(-1) and an excellent cycle ability, indicating the superiority of NCSs for EFC application.

  9. Nano-sized Mo- and Nb-doped TiO2 as Anode Materials for High Energy and High Power Hybrid Li-Ion Capacitors.

    PubMed

    Bauer, Dustin; Roberts, Alexander; Matsumi, Noriyoshi; Darr, Jawwad A

    2017-03-29

    Nano-sized Mo-doped titania (Mo0.1Ti0.9O2) and Nb-doped titania (Nb0.25Ti0.75O2) were directly synthesized via a continuous hydrothermal flow synthesis process. Materials characterization was conducted using physical techniques such as transmission electron microscopy, powder X-ray diffraction, X-ray photoelectron spectroscopy, Brunauer-Emmett-Teller specific surface area measurements and energy dispersive X-ray spectroscopy. Hybrid Li-Ion supercapacitors were made with either a Mo-doped or Nb-doped TiO2 negative electrode material and an activated carbon (AC) positive electrode. Cells were evaluated using electrochemical testing (cyclic voltammetry, constant charge discharge cycling). The hybrid Li-ion capacitors showed good energy densities at moderate power densities. When cycled in the potential window 0.5 to 3.0 V, the Mo0.1Ti0.9O2/AC hybrid supercapacitor showed the highest energy densities of 51 Wh kg-1 at a power of 180 W kg-1 with energy densities rapidly declining with increasing applied specific current. In comparison, the Nb0.25Ti0.75O2/AC hybrid supercapacitor maintained its energy density of 45 Wh kg-1 at 180 W kg-1 better, showing 36 Wh g-1 at 3200 W kg-1, which is a very promising mix of high energy and power densities. Reducing the voltage window to the range 1.0 to 3.0 V led to an increase in power density, with the Mo0.1Ti0.9O2/AC hybrid supercapacitor giving energy densities of 12 Wh kg-1 and 2.5 Wh kg-1 at power densities of 6700 W kg-1 and 14000 W kg-1, respectively.

  10. Self-powered flexible Fe-doped RGO/PVDF nanocomposite: an excellent material for a piezoelectric energy harvester

    NASA Astrophysics Data System (ADS)

    Karan, Sumanta Kumar; Mandal, Dipankar; Khatua, Bhanu Bhusan

    2015-06-01

    In this work, we report the superior piezoelectric energy harvester ability of a non-electrically poled Fe-doped reduced graphene oxide (Fe-RGO)/poly(vinylidene fluoride) (PVDF) nanocomposite film prepared through a simple solution casting technique that favors the nucleation and stabilization of ~99% relative proportion of polar γ-phase. The piezoelectric energy harvester was made with non-electrically poled Fe-RGO/PVDF nanocomposite film that gives an open circuit output voltage and short circuit current up to 5.1 V and 0.254 μA by repetitive human finger imparting. The improvement of the output performance is influenced by the generation of the electroactive polar γ-phase in the PVDF, due to the electrostatic interactions among the -CH2-/-CF2- dipoles of PVDF and the delocalized π-electrons and remaining oxygen functionalities of Fe-doped RGO via ion-dipole and/or hydrogen bonding interactions. Fourier transform infrared spectroscopy (FT-IR) confirmed the nucleation of the polar γ-phase of PVDF by electrostatic interactions and Raman spectroscopy also supported the molecular interactions between the dipoles of PVDF and the Fe-doped RGO nanosheets. In addition, the nanocomposite shows a higher electrical energy density of ~0.84 J cm-3 at an electric field of 537 kV cm-1, which indicates that it is appropriate for energy storage capabilities. Moreover, the surface of the prepared nanocomposite film is electrically conducting and shows an electrical conductivity of ~3.30 × 10-3 S cm-1 at 2 wt% loading of Fe-RGO.In this work, we report the superior piezoelectric energy harvester ability of a non-electrically poled Fe-doped reduced graphene oxide (Fe-RGO)/poly(vinylidene fluoride) (PVDF) nanocomposite film prepared through a simple solution casting technique that favors the nucleation and stabilization of ~99% relative proportion of polar γ-phase. The piezoelectric energy harvester was made with non-electrically poled Fe-RGO/PVDF nanocomposite film that gives

  11. Improved performance of dye sensitized solar cells using Cu-doped TiO2 as photoanode materials: Band edge movement study by spectroelectrochemistry

    NASA Astrophysics Data System (ADS)

    Zhou, Li; Wei, Liguo; Yang, Yulin; Xia, Xue; Wang, Ping; Yu, Jia; Luan, Tianzhu

    2016-08-01

    Cu-doped TiO2 nanoparticles are prepared and used as semiconductor materials of photoanode to improve the performance of dye sensitized solar cells (DSSCs). UV-Vis spectroscopy and variable temperature spectroelectrochemistry study are used to characterize the influence of copper dopant with different concentrations on the band gap energies of TiO2 nanoparticles. The prepared Cu-doped TiO2 semiconductor has avoided the formation of CuO during hydrothermal process and lowered the conduction band position of TiO2, which contribute to increase the short circuit current density of DSSCs. At the optimum Cu concentration of 1.0 at.%, the short circuit current density increased from 12.54 to 14.98 mA cm-2, full sun solar power conversion efficiencies increased from 5.58% up to 6.71% as compared to the blank DSSC. This showed that the presence of copper in DSSCs leads to improvements of up to 20% in the conversion efficiency of DSSCs.

  12. Preparation and electrochemical performance of La3+ and F- co-doped Li4Ti5O12 anode material for lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Ji, Mandi; Xu, Yunlong; Zhao, Zhen; Zhang, Huang; Liu, Dong; Zhao, Chongjun; Qian, Xiuzhen; Zhao, Chunhua

    2014-10-01

    La3+ and F- co-doped Li4Ti5O12 (LTO) anode materials are synthesized successfully via a solid state reaction. The structure and morphology are characterized by XRD, SEM and EDS. The results indicate that La3+ and F- ions were uniformly dispersed in Li4Ti5O12 lattice without changing the structure and morphology of Li4Ti5O12. Li3.95La0.05Ti5O11.7F0.3 (La005-F03) exhibits an outstanding electrochemical performance among all the samples in a potential range from 0.5 to 2.5 V, and delivers a discharge capacity of 103 mAh g-1 at 10C rate, whereas the LTO only gives 62.5 mAh g-1. The sample La005-F03 retains a discharge capacity of 170.1 mAh g-1 after 100 cycles at 1C rate. The improved electrochemical performance could be attributed to the appropriate co-doping with La3+ and F-, which can increase the amount of Ti3+/Ti4+ mixing as charge compensation, leading to the decrease of the charge transfer resistance and improvement of the electronic conductivity and lithium ion diffusion coefficient.

  13. Investigation of Co-incorporated pristine and Fe-doped Li3V2(PO4)3 cathode materials for lithium-ion batteries.

    PubMed

    Sun, Hua-Bin; Zhang, Lu-Lu; Yang, Xue-Lin; Liang, Gan; Li, Zhen

    2016-10-21

    Monoclinic Li3V2(PO4)3/C (LVP/C) and Li3V1.95Fe0.05(PO4)3/C (LVFP/C) composites were successfully modified by cobalt incorporation. The effects of cobalt incorporation on the structure, morphology and electrochemical performance of the LVP/C and LVFP/C composites were systematically investigated. The results show that most Co exists in the form of CoO and forms a hybrid layer with the carbon coating on the surface of the LVP and LVFP particles; moreover, a small part of Co enters into the LVP or LVFP lattices due to atomic diffusion. Compared with LVP/C and LVFP/C, Co-incorporated samples exhibit better electrochemical performance. In particular, under the common effect of doping and a hybrid layer (carbon and metal oxides) coating, the LVFP/C-Co electrode displays a prominent initial capacity of 124.7 mA h g(-1) and a very low capacity fading of ∼0.04% per cycle even after 500 cycles at 20 C. This novel co-modification method with cation doping and a hybrid layer (carbon and metal oxide) coating is a highly effective way to improve the electrochemical performance and has great potential to be easily used to modify other cathode materials with poor electrical conductivity.

  14. Heteroatomic SenS8-n Molecules Confined in Nitrogen-Doped Mesoporous Carbons as Reversible Cathode Materials for High-Performance Lithium Batteries.

    PubMed

    Sun, Fugen; Cheng, Hongye; Chen, Jianzhuang; Zheng, Nan; Li, Yongsheng; Shi, Jianlin

    2016-09-27

    A reversible cathode material in an ether-based electrolyte for high-energy lithium batteries was successfully fabricated by homogeneously confining heteroatomic SenS8-n molecules into nitrogen-doped mesoporous carbons (NMCs) via a facile melt-impregnation route. The resultant SenS8-n/NMC composites exhibit highly reversible electrochemical behavior, where selenium sulfides are recovered through the reversible conversion of polysulfoselenide intermediates during discharge-charge cycles. The recovery of selenium sulfide molecules endows the SenS8-n/NMC cathodes with the rational integration of S and Se cathodes. Density functional theory calculations further reveal that heteroatomic selenium sulfide molecules with higher polarizability could bind more strongly with NMCs than homoatomic sulfur molecules, which provides more efficient suppression of the shuttling phenomenon. Therefore, with further assistance of mesopore confinement of the nitrogen-doped carbons, the Se2S6/NMC composite with an optimal Se/S mole ratio of 2/6 presents excellent cycle stability with a high initial Coulombic efficiency of 96.5% and a high reversible capacity of 883 mAh g(-1) after 100 cycles and 780 mAh g(-1) after 200 cycles at 250 mA g(-1). These encouraging results suggest that the heteroatomization of chalcogen (such as S, Se, or Te) molecules in mesostructured carbon hosts is a promising strategy in enhancing the electrochemical performances of chalcogen/carbon-based cathodes for Li batteries.

  15. Preparation of fluorine-doped, carbon-encapsulated hollow Fe3O4 spheres as an efficient anode material for Li-ion batteries.

    PubMed

    Geng, Hongbo; Zhou, Qun; Pan, Yue; Gu, Hongwei; Zheng, Junwei

    2014-04-07

    Herein we report the design and synthesis of fluorine-doped, carbon-encapsulated hollow Fe3O4 spheres (h-Fe3O4@C/F) through mild heating of polyvinylidene fluoride (PVDF)-coated hollow Fe3O4 spheres. The spheres exhibit enhanced cyclic and rate performances. The as-prepared h-Fe3O4@C/F shows significantly improved electrochemical performance, with high reversible capacities of over 930 mA h g(-1) at a rate of 0.1 C after 70 cycles, 800 mA h g(-1) at a rate of 0.5 C after 120 cycles and 620 mA h g(-1) at a rate of 1 C after 200 cycles. This improved lithium storage performance is mainly ascribed to the encapsulation of the spheres with fluorine-doped carbon, which not only improves the reaction kinetics and stability of the solid electrolyte interface film but also prevents aggregation and drastic volume change of the Fe3O4 particles. These spheres thus represent a promising anode material in lithium-ion battery applications.

  16. Nitrogen-doped graphene/sulfur composite as cathode material for high capacity lithium-sulfur batteries

    NASA Astrophysics Data System (ADS)

    Wang, Xiwen; Zhang, Zhian; Qu, Yaohui; Lai, Yanqing; Li, Jie

    2014-06-01

    Two types of nitrogen-doped graphene sheets (NGS) synthesized by a facile hydrothermal method are used to immobilize sulfur via an in situ sulfur deposition route. The structure and composition of the prepared nitrogen doped graphene/sulfur (NGS/S) composites are confirmed with X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and Raman spectroscopy. Scanning electron microscope (SEM) and Transmission electron microscope (TEM) images shows the porous sulfur particles are well wrapped by NGS. Compared with graphene/sulfur (GS/S) composite, the NGS-1/S composite with high loading (80 wt%) of sulfur presents a remarkably higher reversible capacity (1356.8 mAh g-1 at 0.1 C) and long cycle stability (578.5 mAh g-1 remaining at 1 C up to 500 cycles). Pyridinic-N rich NGS-1/S exhibits a better electrochemical performance than pyrrolic-N enriched NGS-2/S. The improvement of electrochemical properties could be attributed to the chemical interaction between the nitrogen functionalities on the surface of NGS and polysulfide as well as the enhanced electronic conductivity of the carbon matrix.

  17. Preparation of V-Doped LiFePO4/C as the Optimized Cathode Material for Lithium Ion Batteries.

    PubMed

    Sun, Pingping; Zhang, Haiyang; Shen, Kai; Fan, Qi; Xu, Qingyu

    2015-04-01

    LiFe1-x,Vx,PO4/C composites were synthesized by solid state reaction. The effect of carbon coating and V doping on the performance of LiFePO4 has been systematically investigated by X-ray diffraction (XRD), Raman spectroscopy, X-ray photoelectron spectroscopy (XPS), transmission electron microscope (TEM), charge/discharge and cyclic voltammetry (CV) measurement. The results show that carbon coating and proper amount of V incorporation do not significantly change the host crystal structure of LiFePO4, while the electrochemical performance of LiFePO4 can be significantly improved. Particularly, the LiFe0.96V0.04PO4/C exhibits the best performance with a specific discharge capacity of 105.5 mA h/g at 5.0 C, 90.3 mA h/g at 10 C and 66.7 mA h/g at 30 C with stable cycle performance, which is significantly improved compared with the pure LiFePO4/C. The cyclic voltammograms result reveals that V doping could decrease the resistance of LiFePO4/C composite electrode drastically and improve its reversibility.

  18. Super-hydrophobic Silver-Doped TiO2 @ Polycarbonate Coatings Created on Various Material Substrates with Visible-Light Photocatalysis for Self-Cleaning Contaminant Degradation

    NASA Astrophysics Data System (ADS)

    Li, Zhengjian; Sun, Zongzhao; Duan, Zhiqiang; Li, Rui; Yang, Yanli; Wang, Jingyi; Lv, Xiaoxia; Qi, Wei; Wang, Hua

    2017-02-01

    In the present work, a facile and efficient fabrication method has been developed for creating super-hydrophobic coatings of silver-doped TiO2@polycarbonate (TiO2 (Ag)@PC) on the substrates of different materials with photocatalytic self-cleaning performances simply by the “dipping and drying” process. The substrates were first patterned with glue and then deposited with the dopamine-capped TiO2 (Ag)@PC (DA-TiO2 (Ag)@PC) nanocomposites, followed by the further etching with dimethylbenzene. The so prepared super-hydrophobic E-DA-TiO2(Ag)@PC coatings could present the lotus leaf-like porous architectures, high adhesion stability, and especially the visible-light photocatalysis for organic contaminant degradation, thus promising the wide outdoor and indoor applications like water proofing, metal erosion protection, and surface self-cleaning.

  19. Synthesis, physical and electrochemical characterization of Gd (III) doped LiMn2O4 cathode material for lithium ion rechargeable batteries

    NASA Astrophysics Data System (ADS)

    Singhal, Rahul; Ram, Pura; Sharma, Rakesh Kumar

    2015-03-01

    The spinel structured LiMn2-xGdxO4 (x =0.01-0.05) have been synthesized via sol gel method. The physical and electrochemical characterization were carried out using X-ray diffraction (XRD), scanning electron microscopy (SEM), Energy dispersive x-ray analysis (EDX), Fourier transform infrared spectroscopy (FTIR), UV-Vis spectroscopy, Raman spectroscopy, cyclic voltammetry and charge-discharge studies. The reversibility of synthesized cathode was supported through cyclic voltammetry in 3.0 - 4.5 voltage range. The initial charge discharge capacity of cathode materials was found in range 130-140 mAhg-1. The fabricated coin cell was tested up to 50 charge -discharge cycles with 0.5 C rate. The small amount of rare earth metal, Gd, doping showed improvement in capacity fading compared to LiMn2O4 cathode, offer its applicability for Li-ion rechargeable battery

  20. Super-hydrophobic Silver-Doped TiO2 @ Polycarbonate Coatings Created on Various Material Substrates with Visible-Light Photocatalysis for Self-Cleaning Contaminant Degradation.

    PubMed

    Li, Zhengjian; Sun, Zongzhao; Duan, Zhiqiang; Li, Rui; Yang, Yanli; Wang, Jingyi; Lv, Xiaoxia; Qi, Wei; Wang, Hua

    2017-02-20

    In the present work, a facile and efficient fabrication method has been developed for creating super-hydrophobic coatings of silver-doped TiO2@polycarbonate (TiO2 (Ag)@PC) on the substrates of different materials with photocatalytic self-cleaning performances simply by the "dipping and drying" process. The substrates were first patterned with glue and then deposited with the dopamine-capped TiO2 (Ag)@PC (DA-TiO2 (Ag)@PC) nanocomposites, followed by the further etching with dimethylbenzene. The so prepared super-hydrophobic E-DA-TiO2(Ag)@PC coatings could present the lotus leaf-like porous architectures, high adhesion stability, and especially the visible-light photocatalysis for organic contaminant degradation, thus promising the wide outdoor and indoor applications like water proofing, metal erosion protection, and surface self-cleaning.

  1. Super-hydrophobic Silver-Doped TiO2 @ Polycarbonate Coatings Created on Various Material Substrates with Visible-Light Photocatalysis for Self-Cleaning Contaminant Degradation

    PubMed Central

    Li, Zhengjian; Sun, Zongzhao; Duan, Zhiqiang; Li, Rui; Yang, Yanli; Wang, Jingyi; Lv, Xiaoxia; Qi, Wei; Wang, Hua

    2017-01-01

    In the present work, a facile and efficient fabrication method has been developed for creating super-hydrophobic coatings of silver-doped TiO2@polycarbonate (TiO2 (Ag)@PC) on the substrates of different materials with photocatalytic self-cleaning performances simply by the “dipping and drying” process. The substrates were first patterned with glue and then deposited with the dopamine-capped TiO2 (Ag)@PC (DA-TiO2 (Ag)@PC) nanocomposites, followed by the further etching with dimethylbenzene. The so prepared super-hydrophobic E-DA-TiO2(Ag)@PC coatings could present the lotus leaf-like porous architectures, high adhesion stability, and especially the visible-light photocatalysis for organic contaminant degradation, thus promising the wide outdoor and indoor applications like water proofing, metal erosion protection, and surface self-cleaning. PMID:28218285

  2. Silicon, iron and titanium doped calcium phosphate-based glass reinforced biodegradable polyester composites as bone analogous materials

    NASA Astrophysics Data System (ADS)

    Shah Mohammadi, Maziar

    Bone defects resulting from disease or traumatic injury is a major health care problem worldwide. Tissue engineering offers an alternative approach to repair and regenerate bone through the use of a cell-scaffold construct. The scaffold should be biodegradable, biocompatible, porous with an open pore structure, and should be able to withstand the applied forces. Phosphate-based glasses (PGs) may be used as reinforcing agents in degradable composites since their degradation can be predicted and controlled through their chemistry. This doctoral dissertation describes the development and evaluation of PGs reinforced biodegradable polyesters for intended applications in bone augmentation and regeneration. This research was divided into three main objectives: 1) Investigating the composition dependent properties of novel PG formulations by doping a sodium-free calcium phosphate-based glass with SiO2, Fe2O3, and TiO2. Accordingly, (50P2 O5-40CaO- xSiO2-(10-x)Fe2O3, where x = 10, 5 and 0 mol.%) and (50P2O5-40CaO-xSiO 2-(10-x)TiO2 where x = 10, 7, 5, 3 and 0 mol.%) formulations were developed and characterised. SiO2 incorporation led to increased solubility, ion release, pH reduction, as well as hydrophilicity, surface energy, and surface polarity. In contrast, doping with Fe2O 3 or TiO2 resulted in more durable glasses, and improved cell attachment and viability. It was hypothesised that the presence of SiO 2 in the TiO2-doped formulations could up-regulate the ionic release from the PG leading to higher alkaline phosphatase activity of MC3T3-E1 cells. 2) Incorporating Si, Fe, and Ti doped PGs as fillers, either as particulates (PGPs) or fibres (PGFs), into biodegradable polyesters (polycaprolactone (PCL) and semi-crystalline and amorphous poly(lactic acid) (PLA and PDLLA)) with the aim of developing degradable bone analogous composites. It was found that PG composition and geometry dictated the weight loss, ionic release, and mechanical properties of the composites. It

  3. Optical bistability in a silicon nitride microring resonator with azo dye-doped liquid crystal as cladding material.

    PubMed

    Wang, Chun-Ta; Tseng, Chih-Wei; Yu, Jui-Hao; Li, Yuan-Cheng; Lee, Chun-Hong; Jau, Hung-Chang; Lee, Ming-Chang; Chen, Yung-Jui; Lin, Tsung-Hsien

    2013-05-06

    This investigation reports observations of optical bistability in a silicon nitride (SiN) micro-ring resonator with azo dye-doped liquid crystal cladding. The refractive index of the cladding can be changed by switching the liquid crystal between nematic (NLC) and photo-induced isotropic (PHI) states by. Both the NLC and the PHI states can be maintained for many hours, and can be rapidly switched from one state to the other by photo-induced isomerization using 532 nm and 408 nm addressing light, respectively. The proposed device exhibits optical bistable switching of the resonance wavelength without sustained use of a power source. It has a 1.9 nm maximum spectral shift with a Q-factor of over 10000. The hybrid SiN- LC micro-ring resonator possesses easy switching, long memory, and low power consumption. It therefore has the potential to be used in signal processing elements and switching elements in optically integrated circuits.

  4. The multicomponent doping of surface layers of materials under the influence of ion beams with a broad energy spectrum

    NASA Astrophysics Data System (ADS)

    Kalin, B. A.; Volkov, N. V.; Valikov, R. A.; Yashin, A. S.; Yakutkina, T. V.

    2016-04-01

    The paper discusses the various factors that influence the efficiency of ion mixing. It was found that in the base of penetration of atoms multilayer films in polycrystalline substrate is the process of energy transfer from ions and primary knocked-on atom (PKA) of films to subsequent displacement cascade. At the same time the penetration of implanted atoms to great depths determined by the density of defects, radiation-stimulated migration of interstitial atoms and their physico-chemical interaction with the atoms of the matrix, which can be described by the model of an isotropic mixing. It is shown that doping atoms of the multilayer films, possibly the formation of gradient layers, which are determined by radiation traces in the substrate implanted atoms and their migration under irradiation by the ion beam with a broad energy spectrum.

  5. Three-Dimensional Phosphorus-Doped Graphitic-C3N4 Self-Assembly with NH2-Functionalized Carbon Composite Materials for Enhanced Oxygen Reduction Reaction.

    PubMed

    Qiu, Yang; Xin, Le; Jia, Fan; Xie, Jian; Li, Wenzhen

    2016-12-06

    Oxygen reduction reaction (ORR) is the major reaction that occurs at the cathodes of fuel cells and metal-air batteries. Development of inexpensive, active, and durable heteroatom doped carbon-based ORR catalysts can lead to significant cost reduction of these electrochemical energy devices, which therefore has recently attracted enormous research attentions. This work reports a three-dimensional porous composite (P-g-C3N4@NH2-CB) for the highly efficient ORR catalyst. P-g-C3N4@NH2-CB was prepared by mixing phosphorus-doped graphitic carbon nitride nanosheets (P-g-C3N4 NSs) with NH2-functionalized carbon black (NH2-CB) via a novel self-assembly approach. The NH2-CB was rationally chosen as the spacer that enables the self-assembled with the P-g-C3N4 NSs driven by the electrostatic interaction. The intercalation of NH2-CB induces the transformation of 2-D P-g-C3N4 NSs into a 3-D composites material of higher surface area, thereby exposing more ORR active sites. The P-g-C3N4@NH2-CB exhibited a remarkable ORR activity with an electron transfer number of 3.83 and Tafel slope of 89 mV dec(-1) in alkaline electrolyte, which is comparable to the ORR performance on Pt/Vulcan XC-72. It is found that the incorporated P atoms as well as employing NH2-CB spacer not only reduces the overpotential of ORR, but also enhances the ORR activity of carbon nitride-based materials, owing to the synergistic effect between P and N in tri-s-triazine rings of carbon nitrides and the optimum interaction between the oppositely charged P-g-C3N4 and NH2-CB.

  6. Ca and In co-doped BaFeO3-δ as a cobalt-free cathode material for intermediate-temperature solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Wang, Jian; Lam, Kwun Yu; Saccoccio, Mattia; Gao, Yang; Chen, Dengjie; Ciucci, Francesco

    2016-08-01

    We report Ba0·95Ca0·05Fe0·95In0·05O3-δ (BCFI), a novel cobalt-free perovskite, as a promising cathode material for intermediate-temperature solid oxide fuel cells (IT-SOFCs). We synthesize this new material, and systematically characterize its lattice structure, thermal stability, chemical composition, electrical conductivity, and oxygen reduction reaction (ORR) activity. The cubic phase of BaFeO3-δ is stabilized by light isovalent and lower-valence substitution, i.e., 5% Ca2+ in the Ba2+ site and 5% In3+ in the Fe3+/Fe4+ site, in contrast with the typical approach of substituting elements of higher valence. Without resorting to co-doping strategy, the phase of BaFe0·95In0·05O3-δ (BFI) is rhombohedral, while Ba0·95Ca0·05FeO3-δ (BCF) is a mixture of the cubic phase together with BaFe2O4 impurities. The structure of BCFI is cubic from room temperature up to 900 °C with a moderate thermal expansion coefficient of 23.2 × 10-6 K-1. Thanks to the large oxygen vacancy concentration and fast oxygen mobility, BCFI exhibits a favorable ORR activity, i.e., we observe a polarization resistance as small as 0.038 Ω cm2 at 700 °C. The significantly enhanced performance, compared with BFI and BCF, is attributed to the presence of the cubic phase and the large oxygen vacancies brought by the isovalent substitution in the A-site and lower-valence doping in the B-site.

  7. Investigation into the effect of Si doping on the performance of Sr(1-y)Ca(y)MnO(3-δ) SOFC cathode materials.

    PubMed

    Porras-Vazquez, Jose M; Losilla, Enrique R; Keenan, Philip J; Hancock, Cathryn A; Kemp, Thomas F; Hanna, John V; Slater, Peter R

    2013-04-21

    In this paper we report the successful incorporation of silicon into Sr1-yCayMnO3-δ perovskite materials for potential applications in cathodes for solid oxide fuel cells. The Si substitution onto the B site of a (29)Si enriched Sr1-yCayMn1-xSixO3-δ perovskite system is confirmed by (29)Si MAS NMR measurements at low B0 field. The very large paramagnetic shift (~3000-3500 ppm) and anisotropy (span ~4000 ppm) suggests that the Si(4+) species experiences both Fermi contact and electron-nuclear dipolar contributions to the paramagnetic interaction with the Mn(3+/4+) centres. An improvement in the conductivity is observed for low level Si doping, which can be attributed to two factors. The first of these is attributed to the tetrahedral coordination preference of Si leading to the introduction of oxide ion vacancies, and hence a partial reduction of Mn(4+) to give mixed valence Mn. Secondly, for samples with high Sr levels, the undoped systems adopt a hexagonal perovskite structure containing face sharing of MnO6 octahedra, while Si doping is shown to help to stabilise the more highly conducting cubic perovskite containing corner linked octahedra. The level of Si, x, required to stabilise the cubic Sr1-yCayMn1-xSixO3-δ perovskite in these cases is shown to decrease with increasing Ca content; thus cubic symmetry is achieved at x = 0.05 for the Sr0.5Ca0.5Mn1-xSixO3-δ series; x = 0.075 for Sr0.7Ca0.3Mn1-xSixO3-δ; x = 0.10 for Sr0.8Ca0.2Mn1-xSixO3-δ; and x = 0.15 for SrMn1-xSixO3-δ. Composites with 50% Ce0.9Gd0.1O1.95 were examined on dense Ce0.9Gd0.1O1.95 pellets. For all series an improvement in the area specific resistances (ASR) values is observed for the Si-doped samples. Thus these preliminary results show that silicon can be incorporated into perovskite cathode materials and can have a beneficial effect on the performance.

  8. IR-doped ruthenium oxide catalyst for oxygen evolution

    NASA Technical Reports Server (NTRS)

    Valdez, Thomas I. (Inventor); Narayanan, Sekharipuram R. (Inventor)

    2012-01-01

    A method for preparing a metal-doped ruthenium oxide material by heating a mixture of a doping metal and a source of ruthenium under an inert atmosphere. In some embodiments, the doping metal is in the form of iridium black or lead powder, and the source of ruthenium is a powdered ruthenium oxide. An iridium-doped or lead-doped ruthenium oxide material can perform as an oxygen evolution catalyst and can be fabricated into electrodes for electrolysis cells.

  9. Synthesis and electrochemical characterizations of La doped nano-size LiCo0.2Ni0.8O2 cathode materials for rechargeable lithium batteries

    NASA Astrophysics Data System (ADS)

    Arumugam, D.; Paruthimal Kalaignan, G.; Vediappan, K.; Lee, C. W.

    2010-07-01

    The LiLaxCo0.20-xNi0.80O2, where x = 0.00, 0.01, 0.03, 0.05 and 0.10 cathode materials for rechargeable lithium ion batteries were synthesized by simple sol-gel technique using aqueous solutions of metal nitrates and polyvinyl alcohol. The gel precursors were dried in vacuum oven for 12 h at 120 °C. After drying, the gel precursors were ground and heated at 800 °C. The structural characterization was carried out by X-ray powder diffraction. The sample exhibited a well-defined hexagonal layered structure. Surface morphology and particle size of the synthesized materials was determined by scanning electron microscope and transmittance electron microscope and it was found that the cathode materials consisted of highly-ordered single crystalline particles with layered structure. Electrochemical properties were characterized by the assembled test cells using galvanostatic charge/discharge studies which were carried out at a current rate 0.1 C at potential range of 2.75 to 4.5 V. Among them, lanthanum doped LiLa0.03Co0.17Ni0.80O2 has improved the structural stability, high reversible capacity and excellent electrochemical performance of rechargeable lithium batteries.

  10. Fluorine-Doped Tin Oxide Nanocrystal/Reduced Graphene Oxide Composites as Lithium Ion Battery Anode Material with High Capacity and Cycling Stability.

    PubMed

    Xu, Haiping; Shi, Liyi; Wang, Zhuyi; Liu, Jia; Zhu, Jiefang; Zhao, Yin; Zhang, Meihong; Yuan, Shuai

    2015-12-16

    Tin oxide (SnO2) is a kind of anode material with high theoretical capacity. However, the volume expansion and fast capability fading during cycling have prevented its practical application in lithium ion batteries. Herein, we report that the nanocomposite of fluorine-doped tin oxide (FTO) and reduced graphene oxide (RGO) is an ideal anode material with high capacity, high rate capability, and high stability. The FTO conductive nanocrystals were successfully anchored on RGO nanosheets from an FTO nanocrystals colloid and RGO suspension by hydrothermal treatment. As the anode material, the FTO/RGO composite showed high structural stability during the lithiation and delithiation processes. The conductive FTO nanocrystals favor the formation of stable and thin solid electrolyte interface films. Significantly, the FTO/RGO composite retains a discharge capacity as high as 1439 mAhg(-1) after 200 cycles at a current density of 100 mAg(-1). Moreover, its rate capacity displays 1148 mAhg(-1) at a current density of 1000 mAg(-1).

  11. Synthesis and characterization of nanocrystalline Gd and Tb co-doped ceria-based electrolyte materials for IT-SOFC.

    PubMed

    Choi, J W; Saradha, T; Heo, M H; Park, K

    2010-05-01

    Gd and Tb co-doped Ce0.8Gd0.2-xTb(x)O2-delta (0 < or = x < or = 0.09) nanopowders were synthesized by the combustion method using aspartic acid as fuel. The calcined powders formed a ceria-based single phase with a cubic fluorite structure. In addition, the powders were pure, homogeneous, and nanocrystalline nature, i.e., 20.1-23.4 nm in the calculated crystallite size. The partial incorporation of Tb for Gd caused a decrease in the average grain size of the sintered bodies. The high-quality nanosized Ce0.8Gd0.17Tb0.03O2-delta powders provided a high density, ultra-fine grain size, and high electrical conductivity even at the low sintering temperature of 1300 degrees C. The grain size and density of the Ce0.8Gd0.17Tb0.03O2-delta were approximately 146 nm and approximately 99% of the theoretical density, respectively, allowing enhanced electrical conductivity (0.106 Scm(-1) at 800 degrees C).

  12. Modification of carbon nanotubes by CuO-doped NiO nanocomposite for use as an anode material for lithium-ion batteries

    SciTech Connect

    Mustansar Abbas, Syed; Tajammul Hussain, Syed; Ali, Saqib; Ahmad, Nisar; Ali, Nisar; Abbas, Saghir; Ali, Zulfiqar

    2013-06-15

    CuO-doped NiO (CuNiO) with porous hexagonal morphology is fabricated via a modified in-situ co-precipitation method and its nanocomposite is prepared with carbon nanotubes (CNTs). The electrochemical properties of CuNiO/CNT nanocomposite are investigated by cyclic voltammetry (CV), galvanostatic charge–discharge tests and electrochemical impedance spectroscopy (EIS). Since Cu can both act as conductor and a catalyst, the CuNiO/CNT nanocomposite exhibits higher initial coulombic efficiency (82.7% of the 2nd cycle) and better capacity retention (78.6% on 50th cycle) than bare CuNiO (78.9% of the 2nd cycle), CuO/CNT (76.8% of the 2nd cycle) and NiO/CNT (77.7% of the 2nd cycle) at the current density of 100 mA /g. This high capacity and good cycling ability is attributed to the partial substitution of Cu{sup +2} for Ni{sup +2}, resulting in an increase of holes concentration, and therefore improved p-type conductivity along with an intimate interaction with CNTs providing large surface area, excellent conduction, mechanical strength and chemical stability. - Graphical abstract: The porous CuNiO/CNT nanocomposite synthesized via a modified co-precipitation method in combination with subsequent calcination was applied in the negative electrode materials for lithium-ion batteries and exhibited high electrochemical performance. - Highlights: • CuO doped NiO/CNTs nano composite is achieved via a simple co-precipitation method. • Monodispersity, shape and sizes of sample particles is specifically controlled. • Good quality adhesion between CNTs and CuNiO is visible from TEM image. • High electrochemical performance is achieved. • Discharge capacity of 686 mA h/g after 50 cycles with coulombic efficiency (82.5%)

  13. Modification of a new polymer photorecording material based on PMMA doped with 2,2-difluoro-4-(9-antracyl)-6-methyl-1,3,2-dioxaborine by ultrashort pulses

    SciTech Connect

    Kulchin, Yu N; Mayor, A Yu; Proschenko, D Yu; Zhizhchenko, A Yu; Golik, S S; Babiy, M Yu; Mirochnik, A G

    2015-05-31

    Specific features of modification of a new photorecording material based on PMMA doped with 2,2-difluoro-4-(9-antracyl)-6-methyl-1,3,2-dioxaborine are studied. The recording of the filament distribution in the studied material occurs at the expense of two-photon photochemical processes. The three-dimensional modification of the material is achieved in the filamentation regime without supercontinuum generation. It is possible to order the volume structure by preliminary photo-modification of the near-surface layer of the material. (extreme light fields and their applications)

  14. Ultrafast crystallization and thermal stability of In-Ge doped eutectic Sb{sub 70}Te{sub 30} phase change material

    SciTech Connect

    Lee Meiling; Miao Xiangshui; Ting Leehou; Shi Luping

    2008-02-15

    Effect of In and Ge doping in the form of In{sub 2}Ge{sub 8}Sb{sub 85}Te{sub 5} on optical and thermal properties of eutectic Sb{sub 70}Te{sub 30} alloys was investigated. Crystalline structure of In{sub 2}Ge{sub 8}Sb{sub 85}Te{sub 5} phase change material consists of a mixture of phases. Thermal analysis shows higher crystallization temperature and activation energy for crystallization. Isothermal reflectivity-time measurement shows a growth-dominated crystallization mechanism. Ultrafast crystallization speed of 30 ns is realized upon irradiation by blue laser beam. The use of ultrafast and thermally stable In{sub 2}Ge{sub 8}Sb{sub 85}Te{sub 5} phase change material as mask layer in aperture-type super-resolution near-field phase change disk is realized to increase the carrier-to-noise ratio and thermal stability.

  15. Fabrication of 3D lawn-shaped N-doped porous carbon matrix/polyaniline nanocomposite as the electrode material for supercapacitors

    NASA Astrophysics Data System (ADS)

    Zhang, Xiuling; Ma, Li; Gan, Mengyu; Fu, Gang; Jin, Meng; Lei, Yao; Yang, Peishu; Yan, Maofa

    2017-02-01

    A facile approach to acquire electrode materials with prominent electrochemical property is pivotal to the progress of supercapacitors. 3D nitrogen-doped porous carbon matrix (PCM), with high specific surface area (SSA) up to 2720 m2 g-1, was obtained from the carbonization and activation of the nitrogen-enriched composite precursor (graphene/polyaniline). Then 3D lawn-shaped PCM/PANI composite was obtained by the simple in-situ polymerization. The morphology and structure of these resulting composites were characterized by combining SEM and TEM measurements, Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD) spectroscopy analyses and Raman spectroscope. The element content of all samples was evaluated using CHN analysis. The results of electrochemical testing indicated that the PCM/PANI composite displays a higher capacitance value of 527 F g-1 at 1 A g-1 compared to 338 F g-1 for pure PANI, and exhibits appreciable rate capability with a retention of 76% at 20 A g-1 as well as fine long-term cycling performance (with 88% retention of specific capacitance after 1000 cycles at 10 A g-1). Simultaneously, the excellent capacitance performance coupled with the facile synthesis of PCM/PANI indicates it is a promising electrode material for supercapacitors.

  16. Identification of catalytic sites for oxygen reduction in iron- and nitrogen-doped graphene materials.

    PubMed

    Zitolo, Andrea; Goellner, Vincent; Armel, Vanessa; Sougrati, Moulay-Tahar; Mineva, Tzonka; Stievano, Lorenzo; Fonda, Emiliano; Jaouen, Frédéric

    2015-09-01

    While platinum has hitherto been the element of choice for catalysing oxygen electroreduction in acidic polymer fuel cells, tremendous progress has been reported for pyrolysed Fe-N-C materials. However, the structure of their active sites has remained elusive, delaying further advance. Here, we synthesized Fe-N-C materials quasi-free of crystallographic iron structures after argon or ammonia pyrolysis. These materials exhibit nearly identical Mössbauer spectra and identical X-ray absorption near-edge spectroscopy (XANES) spectra, revealing the same Fe-centred moieties. However, the much higher activity and basicity of NH3-pyrolysed Fe-N-C materials demonstrates that the turnover frequency of Fe-centred moieties depends on the physico-chemical properties of the support. Following a thorough XANES analysis, the detailed structures of two FeN4 porphyrinic architectures with different O2 adsorption modes were then identified. These porphyrinic moieties are not easily integrated in graphene sheets, in contrast with Fe-centred moieties assumed hitherto for pyrolysed Fe-N-C materials. These new insights open the path to bottom-up synthesis approaches and studies on site-support interactions.

  17. Mn2+ doped Zn3(PO4)2 phosphors: Irreversible thermochromic materials useful as thermal sensors

    NASA Astrophysics Data System (ADS)

    Salek, G.; Demourgues, A.; Jubera, V.; Garcia, A.; Gaudon, M.

    2015-09-01

    Mn2+ doped Zn3(PO4)2 phosphate exhibits a rich thermal history with numerous events. Following the dehydration of Zn3(PO4)2ṡ4H2O hopeite at temperatures up to T = 400 °C, various allotropic forms α/δ → γ → β can be stabilized with irreversible transitions for a 600 °C ⩽ T ⩽ 1000 °C temperature range. Furthermore, in these different networks, a transition metal can occupy distorted tetrahedral (α/δ forms) and pentahedral sites as well as octahedral sites for the high-temperature γ and β forms that correspond to non-centrosymmetric environments. Depending on the thermal history of the samples, two different types of emission spectra were obtained. By increasing the annealing temperature, the green emission associated with Mn2+ in a Td environment progressively disappears in favor of the red one that corresponds to Mn2+ stabilized in fivefold and sixfold coordination sites. There is also a dependence of the emission color on the excitation wavelength arising from the differences in the excitation spectra of Mn2+ in these two types of sites. Excitations in the oxygen-manganese charge transfer band at 250 nm or in the 3d-3d absorption region at 420 nm give rise to the red or green emission at 420 nm, the green one being enhanced for an excitation at 420 nm. The α/δ → γ transition at 600 °C ⩽ T ⩽ 900 °C can easily be monitored in the emission spectra obtained after an excitation at 250 nm with a rather good chromatic contrast. The γ → β high-temperature transition at 900 °C ⩽ T ⩽ 1000 °C can be more easily followed by in the emission spectra obtained after an excitation at 420 nm. By taking into account both these emission spectra, various trichromatic coordinates can be calculated and allow subsequent phase transitions. The chromaticity of Zn3(PO4)2: Mn2+ will strongly change for 600 °C ⩽ T ⩽ 1000 °C, and one can consider this phosphate as an interesting thermal sensor.

  18. Plasmonic Properties of Silicon Nanocrystals Doped with Boron and Phosphorus.

    PubMed

    Kramer, Nicolaas J; Schramke, Katelyn S; Kortshagen, Uwe R

    2015-08-12

    Degenerately doped silicon nanocrystals are appealing plasmonic materials due to silicon's low cost and low toxicity. While surface plasmonic resonances of boron-doped and phosphorus-doped silicon nanocrystals were recently observed, there currently is poor understanding of the effect of surface conditions on their plasmonic behavior. Here, we demonstrate that phosphorus-doped silicon nanocrystals exhibit a plasmon resonance immediately after their synthesis but may lose their plasmonic response with oxidation. In contrast, boron-doped nanocrystals initially do not exhibit plasmonic response but become plasmonically active through postsynthesis oxidation or annealing. We interpret these results in terms of substitutional doping being the dominant doping mechanism for phosphorus-doped silicon nanocrystals, with oxidation-induced defects trapping free electrons. The behavior of boron-doped silicon nanocrystals is more consistent with a strong contribution of surface doping. Importantly, boron-doped silicon nanocrystals exhibit air-stable plasmonic behavior over periods of more than a year.

  19. Niobium doped lanthanum calcium ferrite perovskite as a novel electrode material for symmetrical solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Kong, Xiaowei; Zhou, Xiaoliang; Tian, Yu; Wu, Xiaoyan; Zhang, Jun; Zuo, Wei

    2016-09-01

    Development of cost-effective and efficient electrochemical catalysts for the fuel cells electrode is of prime importance to emerging renewable energy technologies. Here, we report for the first time the novel La0.9Ca0.1Fe0.9Nb0.1O3-δ (LCFNb) perovskite with good potentiality for the electrode material of the symmetrical solid oxide fuel cells (SSOFC). The Sc0.2Zr0.8O2-δ (SSZ) electrolyte supported symmetrical cells with impregnated LCFNb and LCFNb/SDC (Ce0.8Sm0.2O2-δ) electrodes achieve relatively high power outputs with maximum power densities (MPDs) reaching up to 392 and 528.6 mW cm-2 at 850 °C in dry H2, respectively, indicating the excellent electro-catalytic activity of LCFNb towards both hydrogen oxidation and oxygen reduction. Besides, the MPDs of the symmetrical cells with LCFNb/SDC composite electrodes in CO and syngas (CO: H2 = 1:1) are almost identical to those in H2, implying that LCFNb material has similar catalytic activities to carbon monoxide compared with hydrogen. High durability in both H2, CO and syngas during the short term stability tests for 50 h are also obtained, showing desirable structure stability, and carbon deposition resistance of LCFNb based electrodes. The present results indicate that the LCFNb perovskite with remarkable cell performance is a promising electrode material for symmetrical SOFCs.

  20. V-doped SnS2: a new intermediate band material for a better use of the solar spectrum.

    PubMed

    Wahnón, Perla; Conesa, José C; Palacios, Pablo; Lucena, Raquel; Aguilera, Irene; Seminovski, Yohanna; Fresno, Fernando

    2011-12-07

    Intermediate band materials can boost photovoltaic efficiency through an increase in photocurrent without photovoltage degradation thanks to the use of two sub-bandgap photons to achieve a full electronic transition from the valence band to the conduction band of a semiconductor structure. After having reported in previous works several transition metal-substituted semiconductors as able to achieve the electronic structure needed for this scheme, we propose at present carrying out this substitution in sulfides that have bandgaps of around 2.0 eV and containing octahedrally coordinated cations such as In or Sn. Specifically, the electronic structure of layered SnS(2) with Sn partially substituted by vanadium is examined here with first principles quantum methods and seen to give favourable characteristics in this respect. The synthesis of this material in nanocrystalline powder form is then undertaken and achieved using solvothermal chemical methods. The insertion of vanadium in SnS(2) is found to produce an absorption spectrum in the UV-Vis-NIR range that displays a new sub-bandgap feature in agreement with the quantum calculations. A photocatalytic reaction-based test verifies that this sub-bandgap absorption produces highly mobile electrons and holes in the material that may be used for the solar energy conversion, giving experimental support to the quantum calculations predictions.

  1. Nucleation and crystallization of Ca doped basaltic glass for the production of a glass-ceramic material

    NASA Astrophysics Data System (ADS)

    Tarrago, Mariona; Royo, Irene; Garcia-Valles, Maite; Martínez, Salvador

    2016-04-01

    Sewage sludge from wastewater treatment plants is a waste with a composition roughly similar to that of a basalt. It may contain potentially toxic elements that can be inertized by vitrification. Using a glass-ceramic process, these elements will be emplaced in newly formed mineral phases. Glass-ceramic production requires an accurate knowledge of the temperatures of nucleation (TN) and crystal growth of the corresponding minerals. This work arises from the study of the addition of ions to a basaltic matrix in order to establish a model of vitrification of sewage sludge. In this case a glass-ceramic is obtained from a glass made with a basalt that has been doped with 16% CaO. Two glasses which underwent different cooling processes have been produced and compared. The first was annealed at 650oC (AG) and the second was quenched (QG). The chemical composition of the glasses is SiO2 36.11 wt%, Al2O312.19 wt%, CaO 24.44 wt%, FeO 10.06 wt%, MgO 9.19 wt%, Na2O 2.28 wt%, TiO2 2.02 wt%, K2O 1.12 wt%, P2O5 0.46 wt%. Glass transition temperature obtained by dilatometry varies from 640 oC (AG) to 700 oC (QG). The temperatures of nucleation and crystal growth of the glass have been determined by Differential Thermal Analysis (DTA). The phases formed after these treatments were identified by X-Ray Diffraction. The temperatures of exothermic and endothermic peaks measured in the quenched glass are, in average, 10 oC higher than those found for the annealed glass. The exothermic peaks provide crystallization temperatures for different phases: a first event at 857 oC corresponds to the growth of magnetite, pyroxene and nepheline, whereas a second event at 1030 oC is due to the crystallization of melilite from the reaction between previous minerals and a remaining amorphous phase. The complete melting of this system occurs at 1201 oC. This glass has been nucleated inside the DTA furnace (500-850° C/3 hours) and then heated up to 1300 oC using the fraction between 400-500μm. TN

  2. The influence of oxygen partial pressure on material properties of Eu3+-doped Y2O2S thin film deposited by Pulsed Laser Deposition

    NASA Astrophysics Data System (ADS)

    Ali, A. G.; Dejene, B. F.; Swart, H. C.

    2016-01-01

    Eu3+-doping has been of interest to improve the luminescent characteristics of thin-film phosphors. Y2O2S:Eu3+ films have been grown on Si (100) substrates by using a Pulsed Laser Deposition technique. The thin films grown under different oxygen deposition pressure conditions have been characterized using structural and luminescent measurements. The X-ray diffraction patterns showed mixed phases of cubic and hexagonal crystal structures. As the oxygen partial pressure increased, the crystallinity of the films improved. Further increase of the O2 pressure to 140 mtorr reduced the crystallinity of the film. Similarly, both scanning electron microscopy and Atomic Force Microscopy confirmed that an increase in O2 pressure affected the morphology of the films. The average band gap of the films calculated from diffuse reflectance spectra using the Kubelka-Munk function was about 4.75 eV. The photoluminescence measurements indicated red emission of Y2O2S:Eu3+ thin films with the most intense peak appearing at 619 nm, which is assigned to the 5D0-7F2 transition of Eu3+. This most intense peak was totally quenched at higher O2 pressures. This phosphor may be a promising material for applications in the flat panel displays.

  3. Structural and thermoelectric properties of pure and La, Y doped HoMnO3 for their use as alternative energy materials

    NASA Astrophysics Data System (ADS)

    Khan, Banaras; Rahnamaye Aliabad, H. A.; Razghandi, N.; Maqbool, M.; Jalali Asadabadi, S.; Ahmad, Iftikhar

    2015-02-01

    HoMnO3 and its La and Y doped compounds Ho0.67La0.33MnO3 and Ho0.67Y 0.33MnO3 are investigated for their structural and thermoelectric transport properties. Small bandgaps of these compounds, as investigated by first principles calculations, make them suitable for application in thermoelectric devices. It is found that the bandgap of pure HoMnO3 increases with La and Y dopants. Thermoelectric parameters such as Seebeck coefficient, electric conductivity and thermal conductivity are calculated and their dependences on chemical potential are reported. Electrical conductivity is found to be of the order of 1020 1/m Ω s, and thermal conductivity of the order of 1015 W/mKs for all these alloys. HoMnO3 in pure form and in the presence of La and Y dopants is very suitable for thermoelectric devices and as alternative energy materials.

  4. Effect of tar fractions from coal gasification on nickel-yttria stabilized zirconia and nickel-gadolinium doped ceria solid oxide fuel cell anode materials

    NASA Astrophysics Data System (ADS)

    Lorente, E.; Berrueco, C.; Millan, M.; Brandon, N. P.

    2013-11-01

    The allowable tar content in gasification syngas is one of the key questions for the exploitation of the full potential of fuel cell concepts with integrated gasification systems. A better understanding of the interaction between tars and the SOFC anodes which leads to carbon formation and deposition is needed in order to design systems where the extent of gas cleaning operations is minimized. Model tar compounds (toluene, benzene, naphthalene) have been used in experimental studies to represent those arising from biomass/coal gasification. However, the use of toluene as a model tar overestimates the negative impact of a real gasification tar on SOFC anode degradation associated with carbon formation. In the present work, the effect of a gasification tar and its distillation fractions on two commercially available fuel cell anodes, Ni/YSZ (yttria stabilized zirconia) and Ni/CGO (gadolinium doped ceria), is reported. A higher impact of the lighter tar fractions was observed, in terms of more carbon formation on the anodes, in comparison with the whole tar sample. The characterization of the recovered tars after contact with the anode materials revealed a shift towards a heavier molecular weight distribution, reinforcing the view that these fractions have reacted on the anode.

  5. Facile preparation of Gd3+ doped carbon quantum dots: Photoluminescence materials with magnetic resonance response as magnetic resonance/fluorescence bimodal probes

    NASA Astrophysics Data System (ADS)

    Ren, X. Y.; Yuan, X. X.; Wang, Y. P.; Liu, C. L.; Qin, Y.; Guo, L. P.; Liu, L. H.

    2016-07-01

    There are a few bimodal molecular imaging probes constructed by gadolinium (3+) ions in combination with carbon quantum dots (CQDs), and the reported ones show such obvious drawbacks as low luminous efficiency and weak MRI contrast. In the paper, a kind of CQDs photoluminescence materials with magnetic resonance response was prepared by hydrothermal method and employing gadopentetate monomeglumine (GdPM) as a precusor. Here, the GdPM plays a role of not only carbon source, but also gadolinium (3+) sources. When the GdPM aqueous solution with a concentration of 4 mg mL-1 was pyrolyzed under 220 °C and 2.0 MPa for 8 h, an optimal CQDs was obtained which are doped with gadolinium (3+) ions in both chelates and Gd2O3 (named as Gd3+-CQDs). The average diameter of the Gd3+-CQDs is about 1.6 nm, which show a high photoluminescence quantum yield of 7.1%, as well as high longitudinal relaxivity (r1) of 9.87 mM-1 s-1. And owing to the unconspicuous cell toxicity, the Gd3+-CQDs show big possibility for clinical application in magnetic resonance/fluorescence bimodal molecular imaging.

  6. Enhanced analog performance of doping-less dual material and gate stacked architecture of junctionless transistor with high-k spacer

    NASA Astrophysics Data System (ADS)

    Amin, S. Intekhab; Sarin, R. K.

    2016-04-01

    The potential effectiveness of high-k spacer for the enhanced analog performance of doping-less dual material double-gate (DL-DMDG) junctionless transistor (JLT) is proposed. The impact of gate stacked (GS = SiO2 + high-k) architecture on DL-DMDG is also demonstrated. The charge plasma technique is used to form n + source/drain in an intrinsic silicon film by proper selection of source/drain electrode work function. The analog parameters are analyzed for DL-DMDG JLT with high-k spacer (DL-DMDG-HK) and gate stacked architecture of DL-DMDG-HK (DL-GSDMDG-HK). The results are compared with DL-DMDG JLT and its gate stacked architecture (DL-GSDMDG) JLT. The DL-DMDG-HK JLT shows improved electrostatic integrity with enhanced on-state current, transconductance (g m), early voltage (V EA) and intrinsic gain (A V ) as compared to DL-DMDG and DL-GSDMDG-JLTs. Moreover, DL-GSDMDG-HK further enhances these figures of merits (FOMs).

  7. Chemical vapor deposition of Si:C and Si:C:P films-Evaluation of material quality as a function of C content, carrier gas and doping

    NASA Astrophysics Data System (ADS)

    Dhayalan, Sathish Kumar; Loo, Roger; Hikavyy, Andriy; Rosseel, Erik; Bender, Hugo; Richard, Olivier; Vandervorst, Wilfried

    2015-09-01

    Incorporation of source-drain stressors (S/D) for FinFETs to boost the channel mobility is a promising scaling approach. Typically SiGe:B S/D stressors are used for p FinFETs and Si:C:P S/D stressors for n FinFETs. The deposition of such Si:C:P S/D stressors requires a low thermal budget to freeze the C in substitutional sites and also to avoid problems associated with surface reflow of Si fins. In this work, we report the material properties of Si:C and Si:C:P epitaxial layers grown by chemical vapor deposition, in terms of their defectivity and C incorporation as a function of different process conditions. The undoped Si:C layers were found to be defect free for total C contents below 1%. Above this concentration defects were incorporated and the defect density increased with increasing C content. Abrupt epitaxial breakdown occurred beyond a total C content of 2.3% resulting in amorphous layers. P doping of Si:C layers brought down the resistivity and also thicker Si:C:P films underwent epitaxial breakdown. Additionally, the use of nitrogen instead of hydrogen as carrier gas resulted in an increase of the growth rate and substitutional C incorporation both by a factor of two, while the surface defect density reduced.

  8. Antimony-doped graphene nanoplatelets

    PubMed Central

    Jeon, In-Yup; Choi, Min; Choi, Hyun-Jung; Jung, Sun-Min; Kim, Min-Jung; Seo, Jeong-Min; Bae, Seo-Yoon; Yoo, Seonyoung; Kim, Guntae; Jeong, Hu Young; Park, Noejung; Baek, Jong-Beom

    2015-01-01

    Heteroatom doping into the graphitic frameworks have been intensively studied for the development of metal-free electrocatalysts. However, the choice of heteroatoms is limited to non-metallic elements and heteroatom-doped graphitic materials do not satisfy commercial demands in terms of cost and stability. Here we realize doping semimetal antimony (Sb) at the edges of graphene nanoplatelets (GnPs) via a simple mechanochemical reaction between pristine graphite and solid Sb. The covalent bonding of the metalloid Sb with the graphitic carbon is visualized using atomic-resolution transmission electron microscopy. The Sb-doped GnPs display zero loss of electrocatalytic activity for oxygen reduction reaction even after 100,000 cycles. Density functional theory calculations indicate that the multiple oxidation states (Sb3+ and Sb5+) of Sb are responsible for the unusual electrochemical stability. Sb-doped GnPs may provide new insights and practical methods for designing stable carbon-based electrocatalysts. PMID:25997811

  9. Antimony-doped graphene nanoplatelets

    NASA Astrophysics Data System (ADS)

    Jeon, In-Yup; Choi, Min; Choi, Hyun-Jung; Jung, Sun-Min; Kim, Min-Jung; Seo, Jeong-Min; Bae, Seo-Yoon; Yoo, Seonyoung; Kim, Guntae; Jeong, Hu Young; Park, Noejung; Baek, Jong-Beom

    2015-05-01

    Heteroatom doping into the graphitic frameworks have been intensively studied for the development of metal-free electrocatalysts. However, the choice of heteroatoms is limited to non-metallic elements and heteroatom-doped graphitic materials do not satisfy commercial demands in terms of cost and stability. Here we realize doping semimetal antimony (Sb) at the edges of graphene nanoplatelets (GnPs) via a simple mechanochemical reaction between pristine graphite and solid Sb. The covalent bonding of the metalloid Sb with the graphitic carbon is visualized using atomic-resolution transmission electron microscopy. The Sb-doped GnPs display zero loss of electrocatalytic activity for oxygen reduction reaction even after 100,000 cycles. Density functional theory calculations indicate that the multiple oxidation states (Sb3+ and Sb5+) of Sb are responsible for the unusual electrochemical stability. Sb-doped GnPs may provide new insights and practical methods for designing stable carbon-based electrocatalysts.

  10. Doping in Zinc Selenide

    NASA Astrophysics Data System (ADS)

    Wheeler, Edward Dean

    An experimental technique ensuring the incorporation of substitutional arsenic and copper doping in ZnSe is presented. Two techniques are investigated. In each, neutron transmutation doping is employed to introduce arsenic and copper dopants in ZnSe. In the first technique, as-grown crystals of ZnSe are exposed to thermal neutrons. The crystals are thermally annealed after irradiation in order to repair the neutron induced lattice damage. The thermal annealing schedules employed in this work, however, do not fully repair the ZnSe lattice. In the second technique, homoepitaxial layers of ZnSe are deposited with irradiated zinc and selenium as source materials. High quality layers of ZnSe, characterized by x-ray diffraction and low temperature photoluminescence, are produced. The long half lives of As^ {75} and Zn^{65} allow the epitaxial layers to be formed prior to nuclear decay. Since the nuclear recoil associated with the decays are not sufficient to displace the dopant nuclei from their substitutional lattice sites, the technique results in isolated As_{Se } or isolated Cu_{Zn } being introduced in layers of ZnSe after crystal growth. Since the dopants are introduced in the bulk crystal after crystal growth, the doping process is decoupled from any interactions present during crystal growth. A technique in which crystal doping is decoupled from crystal growth provides several unique probes for arsenic and copper doping in ZnSe.

  11. Copper-doped silica materials silanized with bis-(triethoxy silyl propyl)-tetra sulfide for mercury vapor capture

    SciTech Connect

    D.E. Meyer; N. Meeks; S. Sikdar; N.D. Hutson; D. Hua; D. Bhattacharyya

    2008-07-15

    The use of Cu-S sites for Hg capture from the gas phase has been successfully applied to a silica-based platform using an S4 organic polysulfane and copper sulfate. The maximum fixed-bed equilibrium capacity achieved using these materials was 19 789 {mu}g Hg.g{sup -1} sorbent for a material with 2.5 wt % Cu and 6 wt % S. An optimal S level was determined to be around 3 wt % because enhancement of capacity was only 18% when increasing from this 3 to 6 wt %. The rate of adsorption in pure beds ranged from 0.6 to 1.6 {mu}g Hg.min{sup -1} depending on the inlet concentration. Differences in breakthrough times suggest that material deposition is not uniform. When compared to two other platforms, commercially available Darco HG-LH and previously tested Fe-Cu-S4 nanoaggregates, the Si-1 material performed the best in fixed-bed testing. During entrained-flow testing, a steady-state Hg removal of 82% was achieved using Si-1 at injection rates of both 6 x 10{sup -5} and 1.2 x 10{sup -4} g.L{sup -1}.h{sup -1}. The lack of increase in Hg removal when the injection rate is doubled suggests that pore accessibility is the rate-controlling step during dynamic Hg capture. A calculation of the approximate pore usage based on injection testing helped confirm this observation. During injection testing, the performance of Si-1 was only diminished 10% when exposed to 20 ppm SO{sub 3}. This is an encouraging result for flue-gas applications where SO{sub 3} levels range from 1 to 40 ppm. Testing demonstrated that Si-1 is stable when exposed to leaching conditions after concrete blending and cement impregnation. This is an important aspect to consider for injection because the sale of fly ash for concrete is a key cost-recovery tool for power plants. 27 refs., 8 figs., 5 tabs.

  12. Study of the Durability of Doped Lanthanum Manganite and Cobaltite Cathode Materials under ''Real World'' Air Exposure Atmospheres

    SciTech Connect

    Singh, Prabhakar; Mahapatra, Manoj; Ramprasad, Rampi; Minh, Nguyen; Misture, Scott

    2014-11-30

    The overall objective of the program is to develop and validate mechanisms responsible for the overall structural and chemical degradation of lanthanum manganite as well as lanthanum ferrite cobaltite based cathode when exposed to “real world” air atmosphere exposure conditions during SOFC systems operation. Of particular interest are the evaluation and analysis of degradation phenomena related to and responsible for (a) products formation and interactions with air contaminants, (b) dopant segregation and oxide exolution at free surfaces, (c) cation interdiffusion and reaction products formation at the buried interfaces, (d) interface morphology changes, lattice transformation and the development of interfacial porosity and (e) micro-cracking and delamination from the stack repeat units. Reaction processes have been studied using electrochemical and high temperature materials compatibility tests followed by structural and chemical characterization. Degradation hypothesis has been proposed and validated through further experimentation and computational simulation.

  13. Investigation into the effect of Si doping on the cell symmetry and performance of Sr{sub 1−y}Ca{sub y}FeO{sub 3−δ} SOFC cathode materials

    SciTech Connect

    Porras-Vazquez, Jose M.; Smith, R.I.; Slater, Peter R.

    2014-05-01

    In this paper we report the successful incorporation of silicon into Sr{sub 1−y}Ca{sub y}FeO{sub 3−δ} perovskite materials for potential applications as electrode materials for Solid Oxide Fuel Cells. It is observed that Si doping leads to a change from a tetragonal or orthorhombic structure (with partial ordering of oxygen vacancies) to a cubic one (with the oxygen vacancies disordered). The structures of the phases, SrFe{sub 0.85}Si{sub 0.15}O{sub 3−δ}, Sr{sub 0.75}Ca{sub 0.25}Fe{sub 0.85}Si{sub 0.15}O{sub 3−δ} and Sr{sub 0.5}Ca{sub 0.5}Fe{sub 0.85}Si{sub 0.15}O{sub 3−δ}, were analysed using neutron powder diffraction. The data confirmed the cubic unit cell, with no long range oxygen vacancy ordering. Conductivity measurements showed an improvement in the conductivity on Si doping, especially for samples with high Ca content. Composite electrodes comprising 50% Ce{sub 0.9}Gd{sub 0.1}O{sub 1.95} and 50% Sr{sub 1−y}Ca{sub y}(Fe/Si)O{sub 3−δ} on dense Ce{sub 0.9}Gd{sub 0.1}O{sub 1.95} pellets were therefore examined in air. An improvement in the area specific resistances (ASR) values is observed for the Si-doped samples with respect to the undoped samples. Thus the results show that silicon can be incorporated into Sr{sub 1−y}Ca{sub y}FeO{sub 3−δ}-based materials and can have a beneficial effect on the performance, making them potentially suitable for use as cathode material in Solid Oxide Fuel Cells (SOFC). - Graphical abstract: X-ray diffraction patterns for: (left) Sr{sub 0.75}Ca{sub 0.25}Fe{sub 1−x}Si{sub x}O{sub 3−δ} (x=0, 0.05, 0.10 and 0.15) and (right) Sr{sub 0.25}Ca{sub 0.75}Fe{sub 1−x}Si{sub x}O{sub 3−δ} (x=0, 0.05, 0.10 and 0.15), showing the stabilization of the cubic form of these series through silicon doping. For the latter Sr{sub 0.25}Ca{sub 0.75}Fe{sub 1−x}Si{sub x}O{sub 3−δ} phase, the stabilisation is not quite complete at 15% Si doping. - Highlights: • In Sr{sub 1−y}Ca{sub y}Fe{sub 1−x}Si{sub x}O{sub 3

  14. Impact of In doping on GeTe phase-change materials thin films obtained by means of an innovative plasma enhanced metalorganic chemical vapor deposition process

    NASA Astrophysics Data System (ADS)

    Szkutnik, P. D.; Aoukar, M.; Todorova, V.; Angélidès, L.; Pelissier, B.; Jourde, D.; Michallon, P.; Vallée, C.; Noé, P.

    2017-03-01

    We investigated the deposition and the phase-change properties of In-doped GeTe thin films obtained by plasma enhanced metalorganic chemical vapor deposition and doped with indium using a solid delivery system. The sublimated indium precursor flow rate was calculated as a function of sublimation and deposition parameters. Indium related optical emission recorded by means of optical emission spectroscopy during deposition plasma allowed proposing the dissociation mechanisms of the [In(CH3)2N(CH3)2]2 solid precursor. In particular, using an Ar + H2 + NH3 deposition plasma, sublimated indium molecules are completely dissociated and do not induce by-product contamination by addition of nitrogen or carbon in the films. X-ray photoelectron spectroscopy evidences the formation of In-Te bonds in amorphous as-deposited In-doped GeTe films. The formation of an InTe phase after 400 °C annealing is also evidenced by means of X-ray diffraction analysis. The crystallization temperature Tx, deduced from monitoring of optical reflectivity of In-doped GeTe films with doping up to 11 at. % slightly varies as a function of the In dopant level with a decrease of Tx down to a minimum value for an In doping level of about 6-8 at. %. In this In doping range, the structure of crystallized In-GeTe films changes and is dominated by the presence of a crystalline In2Te3 phase. Finally, the Kissinger activation energy for crystallization Ea is showing to monotonically decrease as the indium content in the GeTe film is increased indicating a promising effect of In doping on crystallization speed in memory devices while keeping a good thermal stability for data retention.

  15. 2D Layered Materials of Rare-Earth Er-Doped MoS2 with NIR-to-NIR Down- and Up-Conversion Photoluminescence.

    PubMed

    Bai, Gongxun; Yuan, Shuoguo; Zhao, Yuda; Yang, Zhibin; Choi, Sin Yuk; Chai, Yang; Yu, Siu Fung; Lau, Shu Ping; Hao, Jianhua

    2016-09-01

    A 2D system of Er-doped MoS2 layered nanosheets is developed. Structural studies indicate that the Er atoms can be substitutionally introduced into MoS2 to form stable doping. Density functional theory calculation implies that the system remains stable. Both NIR-to-NIR up-conversion and down-conversion light-emissions are observed in 2D transition metal dichalcogenides, ascribed to the energy transition from Er(3+) dopants.

  16. Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials

    NASA Astrophysics Data System (ADS)

    Lindoy, Lachlan P.; Kolmann, Stephen J.; D'Arcy, Jordan H.; Crittenden, Deborah L.; Jordan, Meredith J. T.

    2015-11-01

    Finite temperature quantum and anharmonic effects are studied in H2-Li+-benzene, a model hydrogen storage material, using path integral Monte Carlo (PIMC) simulations on an interpolated potential energy surface refined over the eight intermolecular degrees of freedom based upon M05-2X/6-311+G(2df,p) density functional theory calculations. Rigid-body PIMC simulations are performed at temperatures ranging from 77 K to 150 K, producing both quantum and classical probability density histograms describing the adsorbed H2. Quantum effects broaden the histograms with respect to their classical analogues and increase the expectation values of the radial and angular polar coordinates describing the location of the center-of-mass of the H2 molecule. The rigid-body PIMC simulations also provide estimates of the change in internal energy, ΔUads, and enthalpy, ΔHads, for H2 adsorption onto Li+-benzene, as a function of temperature. These estimates indicate that quantum effects are important even at room temperature and classical results should be interpreted with caution. Our results also show that anharmonicity is more important in the calculation of U and H than coupling—coupling between the intermolecular degrees of freedom becomes less important as temperature increases whereas anharmonicity becomes more important. The most anharmonic motions in H2-Li+-benzene are the "helicopter" and "ferris wheel" H2 rotations. Treating these motions as one-dimensional free and hindered rotors, respectively, provides simple corrections to standard harmonic oscillator, rigid rotor thermochemical expressions for internal energy and enthalpy that encapsulate the majority of the anharmonicity. At 150 K, our best rigid-body PIMC estimates for ΔUads and ΔHads are -13.3 ± 0.1 and -14.5 ± 0.1 kJ mol-1, respectively.

  17. Effects of Mg doping on the remarkably enhanced electrochemical performance of Na3V2(PO4)3 cathode materials for sodium ion batteries

    SciTech Connect

    Li, Hui; Yu, Xiqian; Bai, Ying; Wu, Feng; Wu, Chuan; Liu, Liang-Yu; Yang, Xiao-Qing

    2015-01-01

    Na3V2-xMgx(PO4)3/C composites with different Mg2+ doping contents (x=0, 0.01, 0.03, 0.05, 0.07 and 0.1) were prepared by a facile sol-gel method. The doping effects on the crystal structure were investigated by XRD, XPS and EXAFS. The results show that low dose doping Mg2+ does not alter the structure of the material, and magnesium is successfully substituted for vanadium site. The Mg doped Na3V2-xMgx(PO4)3/C composites exhibit significant improvements on the electrochemistry performances in terms of the rate capability and cycle performance, especially for the Na3V1.95Mg0.05(PO4)3/C. For example, when the current density increased from 1 C to 30 C, the specific capacity only decreased from 112.5 mAh g-1 to 94.2 mAh g-1 showing very good rate capability. Moreover, even cycling at a high rate of 20 C, an excellent capacity retention of 81% is maintained from the initial value of 106.4 mAh g-1 to 86.2 mAh g-1 at the 50th cycle. Enhanced rate capability and cycle performance can be attributed to the optimized particle size, structural stability and enhanced ionic and electronic conductivity induced by Mg doping.

  18. Vacancy Generation and Oxygen Uptake in Cu-Doped Pr-CeO2 Materials using Neutron and in Situ X-ray Diffraction.

    PubMed

    D'Angelo, Anita M; Webster, Nathan A S; Chaffee, Alan L

    2016-12-19

    The oxygen uptake ability of Pr-CeO2-based oxygen carriers, catalysts, and solid oxide fuel cells can be attributed to 3+ cation generation and the presence of vacant oxygen sites. Oxygen occupancies of CeO2, Pr-CeO2, and 5% Cu-doped Pr-CeO2 were investigated using neutron diffraction and related to the oxygen uptake as determined using thermogravimetric analysis (TGA). The presence of vacant tetrahedral oxygen sites at room temperature did not correspond to low-temperature oxygen uptake. The materials did not uptake oxygen at 420 °C, but oxygen uptake was observed at 600 °C, which indicated that a minimum temperature needs to be met to generate sufficient vacancies/3+ cations. Variations in the lattice parameter as a function of temperature were revealed using in situ X-ray diffraction (XRD). With increasing temperature the lattice parameter increased linearly due to thermal expansion and was followed by an exponential increase at ∼300-400 °C as cations were reduced. Despite segregation of Cu into CuO at high dopant concentration, at 600 °C a higher O2 uptake was obtained for Ce0.65Pr0.20Cu0.15O2-δ (120 μmol g(-1)), in comparison to Ce0.75Pr0.2Cu0.05O2-δ (92 μmol g(-1)), and was higher than that for Ce0.8Pr0.2O2-δ (55 μmol g(-1)). Both Pr and Cu introduce vacancies and promote the O2 uptake of CeO2.

  19. Improving the rate capability of high voltage lithium-ion battery cathode material LiNi0.5Mn1.5O4 by ruthenium doping

    NASA Astrophysics Data System (ADS)

    Kiziltas-Yavuz, Nilüfer; Bhaskar, Aiswarya; Dixon, Ditty; Yavuz, Murat; Nikolowski, Kristian; Lu, Li; Eichel, Rüdiger-A.; Ehrenberg, Helmut

    2014-12-01

    The citric acid-assisted sol-gel method was used to produce the high-voltage cathodes LiNi0.5Mn1.5O4 and LiNi0.4Ru0.05Mn1.5O4 at 800 °C and 1000 °C final calcination temperatures. High resolution powder diffraction using synchrotron radiation, inductively coupled plasma - optical emission spectroscopy and scanning electron microscopy analyses were carried out to characterize the structure, chemical composition and morphology. X-ray absorption spectroscopy studies were conducted to confirm Ru doping inside the spinel as well as to compare the oxidation states of transition metals. The formation of an impurity LixNi1-xO in LiNi0.5Mn1.5O4 powders annealed at high temperatures (T ≥ 800 °C) can be suppressed by partial substitution of Ni2+ by Ru4+ ion. The LiNi0.4Ru0.05Mn1.5O4 powder synthesized at 1000 °C shows the highest performance regarding the rate capability and cycling stability. It has an initial capacity of ∼139 mAh g-1 and capacity retention of 84% after 300 cycles at C/2 charging-discharging rate between 3.5 and 5.0 V. The achievable discharge capacity at 20 C for a charging rate of C/2 is ∼136 mAh g-1 (∼98% of the capacity delivered at C/2). Since the electrode preparation plays a crucial role on parameters like the rate capability, the influence of the mass loading of active materials in the cathode mixture is discussed.

  20. Chemical approaches for doping nanodevice architectures

    NASA Astrophysics Data System (ADS)

    O'Connell, John; Biswas, Subhajit; Duffy, Ray; Holmes, Justin D.

    2016-08-01

    Advanced doping technologies are key for the continued scaling of semiconductor devices and the maintenance of device performance beyond the 14 nm technology node. Due to limitations of conventional ion-beam implantation with thin body and 3D device geometries, techniques which allow precise control over dopant diffusion and concentration, in addition to excellent conformality on 3D device surfaces, are required. Spin-on doping has shown promise as a conventional technique for doping new materials, particularly through application with other dopant methods, but may not be suitable for conformal doping of nanostructures. Additionally, residues remain after most spin-on-doping processes which are often difficult to remove. In situ doping of nanostructures is especially common for bottom-up grown nanostructures but problems associated with concentration gradients and morphology changes are commonly experienced. Monolayer doping has been shown to satisfy the requirements for extended defect-free, conformal and controllable doping on many materials ranging from traditional silicon and germanium devices to emerging replacement materials such as III-V compounds but challenges still remain, especially with regard to metrology and surface chemistry at such small feature sizes. This article summarises and critically assesses developments over the last number of years regarding the application of gas and solution phase techniques to dope silicon-, germanium- and III-V-based materials and nanostructures to obtain shallow diffusion depths coupled with high carrier concentrations and abrupt junctions.

  1. K(+)-doped Li(1.2)Mn(0.54)Co(0.13)Ni(0.13)O2: a novel cathode material with an enhanced cycling stability for lithium-ion batteries.

    PubMed

    Li, Qi; Li, Guangshe; Fu, Chaochao; Luo, Dong; Fan, Jianming; Li, Liping

    2014-07-09

    Li-rich layered oxides have attracted much attention for their potential application as cathode materials in lithium ion batteries, but still suffer from inferior cycling stability and fast voltage decay during cycling. How to eliminate the detrimental spinel growth is highly challenging in this regard. Herein, in situ K(+)-doped Li1.20Mn0.54Co0.13Ni0.13O2 was successfully prepared using a potassium containing α-MnO2 as the starting material. A systematic investigation demonstrates for the first time, that the in situ potassium doping stabilizes the host layered structure by prohibiting the formation of spinel structure during cycling. This is likely due to the fact that potassium ions in the lithium layer could weaken the formation of trivacancies in lithium layer and Mn migration to form spinel structure, and that the large ionic radius of potassium could possibly aggravate steric hindrance for spinel growth. Consequently, the obtained oxides exhibited a superior cycling stability with 85% of initial capacity (315 mA h g(-1)) even after 110 cycles. The results reported in this work are fundamentally important, which could provide a vital hint for inhibiting the undesired layered-spinel intergrowth with alkali ion doping and might be extended to other classes of layered oxides for excellent cycling performance.

  2. Scalable synthesis of core-shell structured SiOx/nitrogen-doped carbon composite as a high-performance anode material for lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Shi, Lu; Wang, Weikun; Wang, Anbang; Yuan, Keguo; Jin, Zhaoqing; Yang, Yusheng

    2016-06-01

    In this work, a novel core-shell structured SiOx/nitrogen-doped carbon composite has been prepared by simply dispersing the SiOx particles, which are synthesized by a thermal evaporation method from an equimolar mixture of Si and SiO2, into the dopamine solution, followed by a carbonization process. The SiOx core is well covered by the conformal and homogeneous nitrogen-doped carbon layer from the pyrolysis of polydopamine. By contrast with the bare SiOx, the electrochemical performance of the as-prepared core-shell structured SiOx/nitrogen-doped carbon composite has been improved significantly. It delivers a reversible capacity of 1514 mA h g-1 after 100 cycles at a current density of 100 mA g-1 and 933 mA h g-1 at 2 A g-1, much higher than those of commercial graphite anodes. The nitrogen-doped carbon layer ensures the excellent electrochemical performance of the SiOx/C composite. In addition, since dopamine can self-polymerize and coat virtually any surface, this versatile, facile and highly efficient coating process may be widely applicable to obtain various composites with uniform nitrogen-doped carbon coating layer.

  3. Investigation of Sc doped Sr2Fe1.5Mo0.5O6 as a cathode material for intermediate temperature solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Sun, Wang; Li, Peiqian; Xu, Chunming; Dong, Linkun; Qiao, Jinshuo; Wang, Zhenhua; Rooney, David; Sun, Kening

    2017-03-01

    In this work we show that the performance of a Sr2Fe1.5Mo0.5O6 cathode can be improved by scandium substitutional doping. Herein Sr2Fe1.5-xScxMo0.5O6 (SFScxM) compounds are synthesized with a doping value (x) varying from 0 to 0.2, using a glycine-nitrate combustion progress. The phase structure and morphology are characterized by X-ray powder diffraction and scanning electron microscopy showing a perovskite structure and a porous microstructure when doping between 0 and 0.1. X-ray photoelectron spectroscopy results indicate that the Sc-doping has a clear effect on Fe2+/Fe3+ and Mo6+/Mo5+ ratios. On cells consisting of SFScxM electrodes and La0.8Sr0.2Ga0.8Mg0.2O3 electrolytes, Sc doping is found to be very effective in reducing the interfacial polarization resistance. Impedance data analysis of SFSc0.05M cathode at a variety of oxygen partial pressures indicates that the rate limiting steps are the dissociation of adsorbed molecular oxygen for the high-frequency arc and the migration of oxygen ions to the triple phase boundary for the low-frequency arc, respectively. The highest single cell peak power density is obtained with the SFSc0.05M cathode reaching 1.23 W cm-2 at 800 °C. The results suggest that Sc-doping of SFScxM can substantially improve the electrochemical performance.

  4. Substitutional doping in nanocrystal superlattices

    NASA Astrophysics Data System (ADS)

    Cargnello, Matteo; Johnston-Peck, Aaron C.; Diroll, Benjamin T.; Wong, Eric; Datta, Bianca; Damodhar, Divij; Doan-Nguyen, Vicky V. T.; Herzing, Andrew A.; Kagan, Cherie R.; Murray, Christopher B.

    2015-08-01

    Doping is a process in which atomic impurities are intentionally added to a host material to modify its properties. It has had a revolutionary impact in altering or introducing electronic, magnetic, luminescent, and catalytic properties for several applications, for example in semiconductors. Here we explore and demonstrate the extension of the concept of substitutional atomic doping to nanometre-scale crystal doping, in which one nanocrystal is used to replace another to form doped self-assembled superlattices. Towards this goal, we show that gold nanocrystals act as substitutional dopants in superlattices of cadmium selenide or lead selenide nanocrystals when the size of the gold nanocrystal is very close to that of the host. The gold nanocrystals occupy random positions in the superlattice and their density is readily and widely controllable, analogous to the case of atomic doping, but here through nanocrystal self-assembly. We also show that the electronic properties of the superlattices are highly tunable and strongly affected by the presence and density of the gold nanocrystal dopants. The conductivity of lead selenide films, for example, can be manipulated over at least six orders of magnitude by the addition of gold nanocrystals and is explained by a percolation model. As this process relies on the self-assembly of uniform nanocrystals, it can be generally applied to assemble a wide variety of nanocrystal-doped structures for electronic, optical, magnetic, and catalytic materials.

  5. Functionalization of nitrogen-doped carbon nanotubes with gallium to form Ga-CN(x)-multi-wall carbon nanotube hybrid materials.

    PubMed

    Simmons, Trevor J; Hashim, Daniel P; Zhan, Xiaobo; Bravo-Sanchez, Mariela; Hahm, Myung Gwan; López-Luna, Edgar; Linhardt, Robert J; Ajayan, Pulickel M; Navarro-Contreras, Hugo; Vidal, Miguel A

    2012-08-17

    In an effort to combine group III-V semiconductors with carbon nanotubes, a simple solution-based technique for gallium functionalization of nitrogen-doped multi-wall carbon nanotubes has been developed. With an aqueous solution of a gallium salt (GaI(3)), it was possible to form covalent bonds between the Ga(3+) ion and the nitrogen atoms of the doped carbon nanotubes to form a gallium nitride-carbon nanotube hybrid at room temperature. This functionalization was evaluated by x-ray photoelectron spectroscopy, energy dispersive x-ray spectroscopy, Raman spectroscopy, scanning electron microscopy and transmission electron microscopy.

  6. Synthesis, characterization and lithium-ion migration dynamics simulation of LiFe1- x T x PO4 (T = Mn, Co, La and Ce) doping cathode material for lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Xiao, Yi; Zhang, Fu Chun; Han, Jeong In

    2016-11-01

    LiFePO4 was doped by metallic cation in Fe sites via ball milling by a solid-state reaction method synthesis, and with very low-level doping of these samples, such as Li0.95T0.05FePO4 (where T = Mn2+, Co2+, La3+, Ce4+). The effects of doping were studied by X-ray diffraction pattern, Raman shift, scanning electronic microscopy and energy-dispersive X-ray spectroscopy as sample characterizations. The results indicate that these dopants have no significant effect on the structure of the material, but considerably improve its electrochemical behavior. First-principles calculations were used to obtain the migration pathway of Li ions along the one-dimensional (010) direction in LiFePO4, and molecular dynamics simulation was used to investigate the lithium-ion diffusion coefficients ( D Li) inside LiFePO4, which were derived from the slope of the mean square displacement versus time plots. The evolution of the structure during the simulation was analyzed by the radial distribution function to obtain the data, and radial distribution functions and mean square displacements were used to confirm the formation of crystalline units and the evolution of structure.

  7. Quantum cutting induced multifold enhanced emission from Cr3+-Yb3+-Nd3+ doped zinc fluoroboro silicate glass—Role of host material

    NASA Astrophysics Data System (ADS)

    Ghosh, Debarati; Balaji, S.; Biswas, K.; Annapurna, K.

    2016-12-01

    Energy transfer induced multifold enhanced emission from Yb3+ is realized in a new series of Cr3+-Yb3+ co-doped as well as Cr3+-Yb3+-Nd3+ triply doped zinc fluoroboro silicate glass system. The observed multifold enhancement of Yb3+ emission under Cr3+ excitation is attributed to probable occurrence of the quantum cutting process that is credited to the present host matrix where emission of Cr3+ is red shifted to 920 nm, which is resonant with Yb3+ absorption. The sensitized luminescence of Yb3+ in the Cr3+-Yb3+ system has further been enhanced upon inclusion of Nd3+, thus demonstrating bridging action of Nd3+ ions in this energy transfer process. The energy transfer efficiency from Cr → Yb is enhanced from 38% to 54% in the presence of Nd3+ ions. The absolute quantum yield of Yb3+ ions under Cr3+ excitation for the optimized Cr-Yb sample is found to be more than double of the Cr3+ singly doped sample and increased further in Cr-Yb-Nd doped glass confirming the contribution of quantum cutting in the energy transfer mechanism.

  8. Method of doping a semiconductor

    DOEpatents

    Yang, Chiang Y.; Rapp, Robert A.

    1983-01-01

    A method for doping semiconductor material. An interface is established between a solid electrolyte and a semiconductor to be doped. The electrolyte is chosen to be an ionic conductor of the selected impurity and the semiconductor material and electrolyte are jointly chosen so that any compound formed from the impurity and the semiconductor will have a free energy no lower than the electrolyte. A potential is then established across the interface so as to allow the impurity ions to diffuse into the semiconductor. In one embodiment the semiconductor and electrolyte may be heated so as to increase the diffusion coefficient.

  9. Mo-doped SnO2 mesoporous hollow structured spheres as anode materials for high-performance lithium ion batteries.

    PubMed

    Wang, Xuekun; Li, Zhaoqiang; Zhang, Zhiwei; Li, Qun; Guo, Enyan; Wang, Chengxiang; Yin, Longwei

    2015-02-28

    We designed a facile infiltration route to synthesize mesoporous hollow structured Mo doped SnO2 using silica spheres as templates. It is observed that Mo is uniformly incorporated into SnO2 lattice in the form of Mo(6+). The as-prepared mesoporous Mo-doped SnO2 LIBs anodes exhibit a significantly improved electrochemical performance with good cycling stability, high specific capacity and high rate capability. The mesoporous hollow Mo-doped SnO2 sample with 14 at% Mo doping content displays a specific capacity of 801 mA h g(-1) after 60 cycles at a current density of 100 mA g(-1), about 1.66 times higher than that of the pure SnO2 hollow sample. In addition, even if the current density is as high as 1600 mA g(-1) after 60 cycles, it could still retain a stable specific capacity of 530 mA h g(-1), exhibiting an extraordinary rate capability. The greatly improved electrochemical performance of the Mo-doped mesoporous hollow SnO2 sample could be attributed to the following factors. The large surface area and hollow structure can significantly enhance structural integrity by acting as mechanical buffer, effectively alleviating the volume changes generated during the lithiation/delithiation process. The incorporation of Mo into the lattice of SnO2 improves charge transfer kinetics and results in a faster Li(+) diffusion rate during the charge-discharge process.

  10. Effect of calcination temperature on the structure and visible-light photocatalytic activities of (N, S and C) co-doped TiO2 nano-materials

    NASA Astrophysics Data System (ADS)

    Lei, X. F.; Xue, X. X.; Yang, H.; Chen, C.; Li, X.; Niu, M. C.; Gao, X. Y.; Yang, Y. T.

    2015-03-01

    The (N, S and C) co-doped TiO2 samples (NSC-TiO2) were synthesized by the sol-gel method combining with the high energy ball milling method calcined at the different temperature (400-700 °C), employing butyl titanate as the titanium source and thiourea as the doping agent. The structures of NSC-TiO2 samples were characterized by X-ray diffraction (XRD), UV-vis diffuse reflectance spectra (DRS), X-ray photoluminescence (PL) spectroscopy, X-ray photoelectron spectroscopy (XPS), thermogravimetry and differential thermal analysis (TG-DTA), Fourier transform infrared spectroscopy (FT-IR), transmission electron microscope (TEM), scanning electron microscopy (SEM) and nitrogen adsorption-desorption isotherms. The photocatalytic activities were checked through the photocatalytic reduction of Cr(VI) as a model compound under visible light irradiation. The results showed that the (N, S and C) co-doping and the calcination temperature played important role on the microstructure and photocatalytic activity of the samples. According to XPS spectra, sulfur was mainly attributed to the Tisbnd Osbnd S bond; nitrogen was ascribed to the Tisbnd Osbnd N and Tisbnd N bonds; carbon was assigned to the Tisbnd Osbnd C bond in the NSC-TiO2 samples. (N, S and C) co-doped TiO2 samples calcinated at 500 °C exhibits higher photocatalytic activity than that of the other samples under visible light irradiation, which can be attributed to the synergic effect of its enhancing crystallization of anatase and (N, S and C) co-doping.

  11. An investigation into the doping and crystallinity of anodically fabricated titania nanotube arrays: Towards an efficient material for solar energy applications

    NASA Astrophysics Data System (ADS)

    Allam Abdel-Motalib, Nageh Khalaf

    The primary focus of this dissertation was to improve the properties of the anodically fabricated TiO2 nanotube arrays; notably its band gap and crystallinity while retaining its tubular structure unaffected. The underlying hypothesis was that controlling the crystallinity and band gap while retaining the tubular structure will result in an enormous enhancement of the photoconversion capability of the material. To this end, a direct one-step facile approach for the in-situ doping of TiO2 nanotube arrays during their electrochemical fabrication in both aqueous and non-aqueous electrolytes has been investigated. The effect of doping on the morphology, optical and photoelectrochemical properties of the fabricated nanotube arrays is discussed. In an effort to improve the crystallinity of the anodically fabricated TiO2 nanotube arrays while retaining the tubular morphology, novel processing routes have been investigated to fabricate crystalline TiO 2 nanotube array electrodes. For the sake of comparison, the nanotubes were annealed at high temperature using the conventionally used procedure. The samples were found to be stable up to temperatures around 580°C, however, higher temperatures resulted in crystallization of the titanium support which disturbed the nanotube architecture, causing it to partially and gradually collapse and densify. The maximum photoconversion efficiency for water splitting using 7 mum-TiO2 nanotube arrays electrodes annealed at 580°C was measured to be about 10% under UV illumination. We investigated the effect of subsequent low temperature crystallization step. Rapid infrared (IR) annealing was found to be an efficient technique for crystallizing the nanotube array films within a few minutes. The IR-annealed 7mum-nanotube array films showed significant photoconversion efficiencies (eta=13.13%) upon their use as photoanodes to photoelectrochemically split water under UV illumination. This was related, in part, to the reduction in the barrier

  12. Highly doped silicon nanowires by monolayer doping.

    PubMed

    Veerbeek, Janneke; Ye, Liang; Vijselaar, Wouter; Kudernac, Tibor; van der Wiel, Wilfred G; Huskens, Jurriaan

    2017-02-23

    Controlling the doping concentration of silicon nanostructures is challenging. Here, we investigated three different monolayer doping techniques to obtain silicon nanowires with a high doping dose. These routes were based on conventional monolayer doping, starting from covalently bound dopant-containing molecules, or on monolayer contact doping, in which a source substrate coated with a monolayer of a carborane silane was the dopant source. As a third route, both techniques were combined to retain the benefits of conformal monolayer formation and the use of an external capping layer. These routes were used for doping fragile porous nanowires fabricated by metal-assisted chemical etching. Differences in porosity were used to tune the total doping dose inside the nanowires, as measured by X-ray photoelectron spectroscopy and secondary ion mass spectrometry measurements. The higher the porosity, the higher was the surface available for dopant-containing molecules, which in turn led to a higher doping dose. Slightly porous nanowires could be doped via all three routes, which resulted in highly doped nanowires with (projected areal) doping doses of 10(14)-10(15) boron atoms per cm(2) compared to 10(12) atoms per cm(2) for a non-porous planar sample. Highly porous nanowires were not compatible with the conventional monolayer doping technique, but monolayer contact doping and the combined route resulted for these highly porous nanowires in tremendously high doping doses up to 10(17) boron atoms per cm(2).

  13. Lanthanide doped strontium-barium cesium halide scintillators

    DOEpatents

    Bizarri, Gregory; Bourret-Courchesne, Edith; Derenzo, Stephen E.; Borade, Ramesh B.; Gundiah, Gautam; Yan, Zewu; Hanrahan, Stephen M.; Chaudhry, Anurag; Canning, Andrew

    2015-06-09

    The present invention provides for a composition comprising an inorganic scintillator comprising an optionally lanthanide-doped strontium-barium, optionally cesium, halide, useful for detecting nuclear material.

  14. Materialism.

    PubMed

    Melnyk, Andrew

    2012-05-01

    Materialism is nearly universally assumed by cognitive scientists. Intuitively, materialism says that a person's mental states are nothing over and above his or her material states, while dualism denies this. Philosophers have introduced concepts (e.g., realization and supervenience) to assist in formulating the theses of materialism and dualism with more precision, and distinguished among importantly different versions of each view (e.g., eliminative materialism, substance dualism, and emergentism). They have also clarified the logic of arguments that use empirical findings to support materialism. Finally, they have devised various objections to materialism, objections that therefore serve also as arguments for dualism. These objections typically center around two features of mental states that materialism has had trouble in accommodating. The first feature is intentionality, the property of representing, or being about, objects, properties, and states of affairs external to the mental states. The second feature is phenomenal consciousness, the property possessed by many mental states of there being something it is like for the subject of the mental state to be in that mental state. WIREs Cogn Sci 2012, 3:281-292. doi: 10.1002/wcs.1174 For further resources related to this article, please visit the WIREs website.

  15. Gene doping.

    PubMed

    Azzazy, Hassan M E

    2010-01-01

    Gene doping abuses the legitimate approach of gene therapy. While gene therapy aims to correct genetic disorders by introducing a foreign gene to replace an existing faulty one or by manipulating existing gene(s) to achieve a therapeutic benefit, gene doping employs the same concepts to bestow performance advantages on athletes over their competitors. Recent developments in genetic engineering have contributed significantly to the progress of gene therapy research and currently numerous clinical trials are underway. Some athletes and their staff are probably watching this progress closely. Any gene that plays a role in muscle development, oxygen delivery to tissues, neuromuscular coordination, or even pain control is considered a candidate for gene dopers. Unfortunately, detecting gene doping is technically very difficult because the transgenic proteins expressed by the introduced genes are similar to their endogenous counterparts. Researchers today are racing the clock because assuring the continued integrity of sports competition depends on their ability to develop effective detection strategies in preparation for the 2012 Olympics, which may mark the appearance of genetically modified athletes.

  16. Influence of Substrate Temperature and Post-Deposition Annealing on Material Properties of Ga-Doped ZnO Prepared by Pulsed Laser Deposition

    NASA Astrophysics Data System (ADS)

    Scott, Robin C.; Leedy, Kevin D.; Bayraktaroglu, Burhan; Look, David C.; Smith, David J.; Ding, Ding; Lu, Xianfeng; Zhang, Yong-Hang

    2011-04-01

    Ga-doped ZnO films were prepared at 10 mTorr of oxygen over a broad temperature range using pulsed laser deposition. The carrier concentration of as-deposited films decreased monotonically with deposition temperature over a temperature range of 25°C to 450°C. Post-deposition annealing of as-deposited films in forming gas (5% H2 in argon) or vacuum resulted in a substantial increase in both carrier concentration and electron mobility. The figure of merit was highest for films deposited at 250°C then annealed in forming gas at 400°C. The optical transmittance was near 90% throughout the visible and near-infrared spectral regions. These results indicate that Ga-doped ZnO is a viable alternative to transparent indium-based conductive oxides.

  17. Direct observation of dramatically enhanced hole formation in a perovskite-solar-cell material spiro-OMeTAD by Li-TFSI doping

    NASA Astrophysics Data System (ADS)

    Namatame, Miki; Yabusaki, Masaki; Watanabe, Takahiro; Ogomi, Yuhei; Hayase, Shuzi; Marumoto, Kazuhiro

    2017-03-01

    Electron spin resonance (ESR) spectroscopy of 2,2',7,7'-tetrakis-(N,N-di-p-methoxyphenylamine)9,9'-spirobifluorene (spiro-OMeTAD) thin films and perovskite (CH3NH3PbI3)/spiro-OMeTAD layered films are reported. Clear ESR signals (g = 2.0030) were observed by adding a dopant lithium bis(trifluoromethanesulfonyl)imide (Li-TFSI) to the spiro-OMeTAD thin films, which directly showed the spin (hole) formation in spiro-OMeTAD by the Li-TFSI doping. The number of spins in the spiro-OMeTAD thin film has increased by more than two orders of magnitude by the Li-TFSI doping under dark conditions, which demonstrates from a microscopic viewpoint that Li-TFSI has high doping effects for the spiro-OMeTAD thin films. Under simulated solar irradiation, the spin density in the spiro-OMeTAD thin films and the perovskite/spiro-OMeTAD layered films largely increased by the Li-TFST doping due to the formation of long-lived holes in spiro-OMeTAD. The transient responses of the number of photogenerated spins, Nspin, of the layered films upon the light irradiation showed the increase and the decrease in the Nspin due to the hole transfer and recombination at the perovskite/spiro-OMeTAD interface. The states of long-lived holes in the spiro-OMeTAD layers were analyzed using the simulation of the ESR spectra, which reveals the mobile photogenerated holes with a lifetime >10 μs.

  18. Advanced electrochemical performance of Li4Ti5O12-based materials for lithium-ion battery: Synergistic effect of doping and compositing

    NASA Astrophysics Data System (ADS)

    Lin, Chunfu; Ding, Bo; Xin, Yuelong; Cheng, Fuquan; Lai, Man On; Lu, Li; Zhou, Henghui

    2014-02-01

    To improve the rate performance of Li4Ti5O12 (LTO), we employ a doping-compositing synergistic strategy that utilizes Cu2+ to alter intrinsic property and carbon nanotubes (CNTs) to engineer extrinsic conductivity. To realize cost-effective fabrication, solid state processing is adopted in the fabrication of the composite. X-ray diffraction measurement combined with Rietveld refinement shows that all doped samples have a spinel structure with Fd 3 bar m space group without any impurities, and that both lattice parameter and occupancy of non-Li+ ions in 8a sites increase with the amount of Cu2+ dopant. Through the Cu2+ doping, the electronic conductivity and Li+ diffusion coefficient of the particles are improved by at least two orders of magnitude and four times, respectively. Through further CNTs compositing, the electrical conduction between the particles is enhanced. Between 1.0 and 2.5 V vs. Li/Li+, the specific capacity of Li3.8Cu0.3Ti4.9O12/CNTs composite at 10 C is as high as 114 mAh g-1 with little loss after 100 cycles, whereas that of pristine one is only 11 mAh g-1. The excellent electrochemical performance can be ascribed to its higher electronic conductivity and enhanced lithium ion conductivity in the particles, as well as its improved electrical conduction between the particles.

  19. Epitaxial Deposition Of Germanium Doped With Gallium

    NASA Technical Reports Server (NTRS)

    Huffman, James E.

    1994-01-01

    Epitaxial layers of germanium doped with gallium made by chemical vapor deposition. Method involves combination of techniques and materials used in chemical vapor deposition with GeH4 or GeCl4 as source of germanium and GaCl3 as source of gallium. Resulting epitaxial layers of germanium doped with gallium expected to be highly pure, with high crystalline quality. High-quality material useful in infrared sensors.

  20. Development of surface functionalized ZnO-doped LiFePO4/C composites as alternative cathode material for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Saroha, Rakesh; Panwar, Amrish K.; Sharma, Yogesh; Tyagi, Pawan K.; Ghosh, Sudipto

    2017-02-01

    Surface modified olivine-type LiFePO4/C-ZnO doped samples were synthesized using sol-gel assisted ball-milling route. In this work, the influence of ZnO-doping on the physiochemical, electrochemical and surface properties such as charge separation at solid-liquid interphase, surface force gradient, surface/ionic conductivity of pristine LiFePO4/C (LFP) has been investigated thoroughly. Synthesized samples were characterized using X-ray diffraction, scanning electron microscopy, atomic force microscopy, and transmission electron microscopy. All the synthesized samples were indexed to the orthorhombic phase with Pnma space group. Pristine LiFePO4 retain its structure for higher ZnO concentrations (i.e. 2.5 and 5.0 wt.% of LFP). Surface topography and surface force gradient measurements by EFM revealed that the kinetics of charge carriers, e-/Li+ is more in ZnO-doped LFP samples, which may be attributed to diffusion or conduction process of the charges present at the surface. Among all the synthesized samples LFP/C with 2.5 wt.% of ZnO (LFPZ2.5) displays the highest discharge capacity at all C-rates and exhibit excellent rate performance. LFPZ2.5 delivers a specific discharge capacity of 164 (±3) mAh g-1 at 0.1C rate. LFPZ2.5 shows best cycling performance as it provides a discharge capacity of 135 (±3) mAh g-1 at 1C rate and shows almost 95% capacity retention after 50 charge/discharge cycles. Energy density plot shows that LFPZ2.5 offers high energy and power density measured at high discharge rates (5C), proving its usability for hybrid vehicles application.

  1. Radiative parameters of Nd3+-doped titanium and tungsten modified tellurite glasses for 1.06 μm laser materials

    NASA Astrophysics Data System (ADS)

    Fares, Hssen; Jlassi, Ifa; Hraiech, S.; Elhouichet, Habib; Férid, Mokhtar

    2014-11-01

    Different glass matrices doped with Nd3+ have been prepared by the conventional melt quenching method with the molar compositions of (89-x)TeO2-10TiO2-1Nd2O3-xWO3 (x=0, 10 and 20 mol%). The XRD, FTIR, absorption spectra, photoluminescence (PL) spectra and luminescence decay curves of glass samples were measured at room temperature and investigated, respectively. The XRD pattern confirms the amorphous nature of the prepared glasses. The free OH- content in the 1.0 mol% Nd2O3-doped glass samples has been estimated from their measured Infrared transmittance spectra. Judd-Ofelt (J-O) intensity parameters were derived from the absorption spectrum and used in turn to estimate radiative properties such as radiative transition probabilities (AT), radiative lifetimes (τr) and branching ratios (βJJ‧) for 4F3/2→4I9/2, 11/2, 13/2 transitions. From the emission spectra, peak wavelength, effective bandwidth (Δλeff) and stimulated emission cross-section (σemis) were calculated for the 4F3/2→4I11/2 transition. The values of the stimulated emission cross-section obtained in the present Nd3+-doped tellurite glasses are on the higher side than the values of the reported as well as commercial. The luminescence decay curves for the 4F3/2→4I11/2 transition have been measured to evaluate the quantum efficiency (η). The results show a significant increase of the quantum efficiency (η) with the increases of WO3 concentration. Notably, it is found that the quantum efficiency in the TTNW20 glass is much longer than that in most other glasses which indicates that this glass system could be considered as a good candidate for near-infrared lasers at 1.06 μm.

  2. Mn-doped ZnFe{sub 2}O{sub 4} nanoparticles with enhanced performances as anode materials for lithium ion batteries

    SciTech Connect

    Tang, Xiaoqin; Hou, Xianhua; Yao, Lingmin; Hu, Shejun; Liu, Xiang; Xiang, Liangzhong

    2014-09-15

    Highlights: • Mn-doped ZnFe{sub 2}O{sub 4} nanoparticles have been synthesized by hydrothermal method. • Zn{sub 0.96}Mn{sub 0.04}Fe{sub 2}O{sub 4} electrode shows the highest reversible capacity of 1157 mA h g{sup −1}. • The Zn{sub 0.96}Mn{sub 0.04}Fe{sub 2}O{sub 4} electrode shows promising cycling stability. - Abstract: Nanocrystalline Zn{sub 1−x}Mn{sub x}Fe{sub 2}O{sub 4} (x = 0, 0.02, 0.04, 0.06, 0.08, 0.1) have been successfully synthesized by one-step hydrothermal method. The morphologies and electrochemical performance of Mn-doped ZnFe{sub 2}O{sub 4} in various proportions were investigated at room temperature, respectively. The Zn{sub 1−x}Mn{sub x}Fe{sub 2}O{sub 4} (x = 0.04) electrode in the as-synthesized samples showed the highest specific capacity of 1547 mA h g{sup −1} and 1157 mA h g{sup −1} in the initial discharge/charge process, with a coulombic efficiency of 74.8%. Additionally, excellent cycling stability was performed with a 1214 mA h g{sup −1} capacity retention at a current density of 100 mA g{sup −1} after 50 cycles. The corresponding mechanism was proposed which indicated that the Mn-doped ZnFe{sub 2}O{sub 4} nanoparticles experienced an aggregation thermochemical reaction among ZnO, MnO and Fe{sub 2}O{sub 3} subparticles.

  3. Tm3+/Yb3+ co-doped tellurite glass with silver nanoparticles for 1.85 μm band laser material

    NASA Astrophysics Data System (ADS)

    Huang, Bo; Zhou, Yaxun; Cheng, Pan; Zhou, Zizhong; Li, Jun; Jin, Wei

    2016-10-01

    Tm3+/Yb3+ co-doped tellurite glasses with different silver nanoparticles (Ag NPs) concentrations were prepared using the conventional melt-quenching technique and characterized by the UV/Vis/NIR absorption spectra, 1.85 μm band fluorescence emission spectra, transmission electron microscopy (TEM) images, differential scanning calorimeter (DSC) curves and X-ray diffraction (XRD) patterns to investigate the effects of Ag NPs on the 1.85 μm band spectroscopic properties of Tm3+ ions, thermal stability and structural nature of glass hosts. Under the excitation of 980 nm laser diode (LD), the 1.85 μm band fluorescence emission of Tm3+ ions enhances significantly in the presence of Ag NPs with average diameter of ∼8 nm and local surface Plasmon resonance (LSPR) band of ∼590 nm, which is mainly attributed to the increased local electric field induced by Ag NPs at the proximity of doped rare-earth ions on the basis of energy transfer from Yb3+ to Tm3+ ions. An improvement by about 110% of fluorescence intensity is observed in the Tm3+/Yb3+ co-doped tellurite glass containing 0.5 mol% amount of AgNO3 while the prepared glass samples possess good thermal stability and amorphous structural nature. Meanwhile, the Judd-Ofelt intensity parameters Ωt (t = 2,4,6), spontaneous radiative transition probabilities, fluorescence branching ratios and radiative lifetimes of relevant excited levels of Tm3+ ions were determined based on the Judd-Ofelt theory to reveal the enhanced effects of Ag NPs on the 1.85 μm band spectroscopic properties, and the energy transfer micro-parameters and phonon contribution ratios were calculated based on the non-resonant energy transfer theory to elucidate the energy transfer mechanism between Yb3+ and Tm3+ ions. The present results indicate that the prepared Tm3+/Yb3+ co-doped tellurite glass with an appropriate amount of Ag NPs is a promising lasing media applied for 1.85 μm band solid-state lasers and amplifiers.

  4. Electrocaloric effect and luminescence properties of lanthanide doped (Na{sub 1/2}Bi{sub 1/2})TiO{sub 3} lead free materials

    SciTech Connect

    Zannen, M.; Lahmar, A. E-mail: zdravko.kutnjak@ijs.si; Asbani, B.; El Marssi, M.; Khemakhem, H.; Kutnjak, Z. E-mail: zdravko.kutnjak@ijs.si; Es Souni, M.

    2015-07-20

    Polycrystalline lead-free Sodium Bismuth Titanate (NBT) ferroelectric ceramics doped with rare earth (RE) element are prepared using solid state reaction method. Optical, ferroelectric, and electrocaloric properties were investigated. The introduction of RE{sup 3+} ions in the NBT host lattice shows different light emissions over the wavelength range from visible to near infrared region. The ferroelectric P-E hysteresis loops exhibit an antiferroelectric-like character near room temperature indicating possible existence of a morphotropic phase boundary. The enhanced electrocaloric response was observed in a broad temperature range due to nearly merged phase transitions. Coexistence of optical and electrocaloric properties is very promising for photonics or optoelectronic device applications.

  5. Fluorescence Properties of Fe2+- and Co2+-doped Hosts of CdMnTe Compositions as Potential Mid-Infrared Laser Materials

    DTIC Science & Technology

    2011-09-01

    on Cr- and Fe-doped binary ZnSe, zinc sulfide (ZnS), cadmium selenide (CdSe), cadmium sulfide (CdS), zinc telluride (ZnTe), or ternary cadmium ...manganese telluride (CdMnTe or CMT), cadmium zinc telluride (CdZnTe), and zinc sulfur selenide (ZnSSe) chalcogenide crystals (1). Among the TM ions, Cr2... cadmium magnesium telluride CdS cadmium sulfide CdSe cadmium selenide CdTe cadmium telluride CdZnTe cadmium zinc telluride Co2+ divalent

  6. Electrocaloric effect and luminescence properties of lanthanide doped (Na1/2Bi1/2)TiO3 lead free materials

    NASA Astrophysics Data System (ADS)

    Zannen, M.; Lahmar, A.; Asbani, B.; Khemakhem, H.; El Marssi, M.; Kutnjak, Z.; Es Souni, M.

    2015-07-01

    Polycrystalline lead-free Sodium Bismuth Titanate (NBT) ferroelectric ceramics doped with rare earth (RE) element are prepared using solid state reaction method. Optical, ferroelectric, and electrocaloric properties were investigated. The introduction of RE3+ ions in the NBT host lattice shows different light emissions over the wavelength range from visible to near infrared region. The ferroelectric P-E hysteresis loops exhibit an antiferroelectric-like character near room temperature indicating possible existence of a morphotropic phase boundary. The enhanced electrocaloric response was observed in a broad temperature range due to nearly merged phase transitions. Coexistence of optical and electrocaloric properties is very promising for photonics or optoelectronic device applications.

  7. Nitrogen-doped carbon nanofibers derived from polypyrrole coated bacterial cellulose as high-performance electrode materials for supercapacitors and Li-ion batteries

    SciTech Connect

    Lei, Wen; Han, Lili; Xuan, Cuijuan; Lin, Ruoqian; Liu, Hongfang; Xin, Huolin L.; Wang, Deli

    2016-05-24

    Here, nitrogen-doped carbon nanofiber (NDCN) was synthesized via carbonization of polypyrrole (PPy) coated bacterial cellulose (BC) composites, where BC serves as templates as well as precursor, and PPy serves as the nitrogen source. The synthesized NDCN was employed as electrode for both supercapacitors and Li-ion batteries. The large surface area exposed to electrolyte resulting from the 3D carbon networks leads to sufficient electrode/electrolyte interface and creates shorter transport paths of electrolyte ions and Li+ ion. Besides, the three types of N dopants in NDCN improve the electronic conductivity, as well as superior electrochemical performance.

  8. Nitrogen-doped carbon nanofibers derived from polypyrrole coated bacterial cellulose as high-performance electrode materials for supercapacitors and Li-ion batteries

    DOE PAGES

    Lei, Wen; Han, Lili; Xuan, Cuijuan; ...

    2016-05-24

    Here, nitrogen-doped carbon nanofiber (NDCN) was synthesized via carbonization of polypyrrole (PPy) coated bacterial cellulose (BC) composites, where BC serves as templates as well as precursor, and PPy serves as the nitrogen source. The synthesized NDCN was employed as electrode for both supercapacitors and Li-ion batteries. The large surface area exposed to electrolyte resulting from the 3D carbon networks leads to sufficient electrode/electrolyte interface and creates shorter transport paths of electrolyte ions and Li+ ion. Besides, the three types of N dopants in NDCN improve the electronic conductivity, as well as superior electrochemical performance.

  9. Negative Dielectric Constant Material Based on Ion Conducting Materials

    NASA Technical Reports Server (NTRS)

    Gordon, Keith L. (Inventor); Kang, Jin Ho (Inventor); Park, Cheol (Inventor); Lillehei, Peter T. (Inventor); Harrison, Joycelyn S. (Inventor)

    2014-01-01

    Metamaterials or artificial negative index materials (NIMs) have generated great attention due to their unique and exotic electromagnetic properties. One exemplary negative dielectric constant material, which is an essential key for creating the NIMs, was developed by doping ions into a polymer, a protonated poly(benzimidazole) (PBI). The doped PBI showed a negative dielectric constant at megahertz (MHz) frequencies due to its reduced plasma frequency and an induction effect. The magnitude of the negative dielectric constant and the resonance frequency were tunable by doping concentration. The highly doped PBI showed larger absolute magnitude of negative dielectric constant at just above its resonance frequency than the less doped PBI.

  10. Piezoresistance and hole transport in beryllium-doped silicon.

    NASA Technical Reports Server (NTRS)

    Littlejohn, M. A.; Robertson, J. B.

    1972-01-01

    The resistivity and piezoresistance of p-type silicon doped with beryllium have been studied as a function of temperature, crystal orientation, and beryllium doping concentration. It is shown that the temperature coefficient of resistance can be varied and reduced to zero near room temperature by varying the beryllium doping level. Similarly, the magnitude of the piezoresistance gauge factor for beryllium-doped silicon is slightly larger than for silicon doped with a shallow acceptor impurity such as boron, while the temperature coefficient of piezoresistance is about the same for material containing these two dopants. These results are discussed in terms of a model for the piezoresistance of compensated p-type silicon.

  11. Stannum doping of layered LiNi 3/8Co 2/8Mn 3/8O 2 cathode materials with high rate capability for Li-ion batteries

    NASA Astrophysics Data System (ADS)

    Li, Jiangang; He, Xiangming; Zhao, Rusong; Wan, Chunrong; Jiang, Changyin; Xia, Dingguo; Zhang, Shichao

    Sn doped lithium nickel cobalt manganese composite oxide of LiNi 3/8Co 2/8Mn 3/8- xSn xO 2 (0 ≤ x ≤ 0.10) was synthesized by stannum substitute of manganese to enhance its rate capability at first time. Its structure and electrochemical properties were characterized by X-ray diffraction (XRD), SEM, cyclic voltammetry (CV), galvanostatic intermittent titration technique (GITT) and charge/discharge tests. LiNi 3/8Co 2/8Mn 3/8- xSn xO 2 had stable layered structure with α-NaFeO 2 type as x up to 0.05, meanwhile, its chemical diffusion coefficient D Li of Li-ion was enhanced by almost one order of magnitude, leading to notable improvement of the rate capability of LiNi 3/8Co 2/8Mn 3/8O 2. The compound of x = 0.10 showed the best rate capability among Sn doped samples, but its discharge capacity reduced markedly due to secondary phase Li 2SnO 3 and increase of cation-disorder. The compound with x = 0.05 showed high rate capability with initial discharge capacity in excess of 156 mAh g -1. It is a promising alternative cathode material for EV application of Li-ion batteries.

  12. A high-performance dual-function material: self-assembled super long α-Fe2O3 hollow tubes with multiple heteroatom (C-, N- and S-) doping.

    PubMed

    Li, Jiangfeng; Zhang, Wen; Zan, Guangtao; Wu, Qingsheng

    2016-08-09

    Novel heteroatom self-doped super long α-Fe2O3 hollow tubes have been synthesized by the combination of hydrothermal and calcination techniques using the chicken eggshell membrane as a template and a dopant. The obtained α-Fe2O3 super long hollow tubes are composed of closely arranged building blocks (α-Fe2O3 nanorods), which are connected to each other and provide a lot of grain boundaries. Scanning electron microscopy, transmission electron microscopy, X-ray diffraction, Raman spectroscopy and nitrogen adsorption-desorption analysis were used to characterize the structure of the synthesized products. To demonstrate their potential applications, the as-synthesized samples were applied to ethanol (C2H5OH) gas sensors and supercapacitors. When applied as a gas sensor, the α-Fe2O3 material exhibits a high gas sensitivity, excellent recovery properties (9 s at 100 ppm C2H5OH concentration) and perfect selectivity to ethanol. As an electrode in a supercapacitor, α-Fe2O3 shows a high specific capacitance (330 F g(-1) at a current density of 0.5 A g(-1)) with good cycling stability (64% maintained over after 2000 cycles). The excellent sensing and supercapacitor performances could be attributed to the unique super long hollow tubes combined with the abundant pore volume and the small amount of heteroatom doping.

  13. Three-dimensional nitrogen-doped graphene frameworks anchored with bamboo-like tungsten oxide nanorods as high performance anode materials for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Gu, Xinyuan; Wu, Feilong; Lei, Bingbing; Wang, Jing; Chen, Ziliang; Xie, Kai; Song, Yun; Sun, Dalin; Sun, Lixian; Zhou, Huaiying; Fang, Fang

    2016-07-01

    Bamboo-like WO3 nanorods were anchored on three-dimensional nitrogen-doped graphene frameworks (r-WO3/3DNGF) by a facile one-step hydrothermal synthesis plus heating processes. There is a strong dependence of the obtained r-WO3/3DNGF nanostructures on the content of 3DNGF. The composite with 20 wt% 3DNGF content shows the most favorable structure where bamboo-like WO3 nanorods lie flat on the surface of fungus-like 3DNGF, and exhibits a high discharge capacity of 828 mAh g-1 over 100 cycles at 80 mA g-1 with the largest capacity retention of 73.9% for WO3 and excellent rate capacities of 719, 665, 573, 453 and 313 mAh g-1 at 80, 160, 400, 800 and 1600 mA g-1, respectively. The electrochemical performance is better than most of reported WO3-based carbonaceous composites, which can be attributed to the synergistic effects of the following actions: i) WO3 nanorods effectively shorten the diffusion path of Li+; ii) mechanically strong 3DNGF alleviates the huge volume change of WO3 upon Li+ intercalation/extraction; and iii) nitrogen-doping in 3D graphene frameworks improves electronic conductivity and provides large numbers of lithium ion diffusion channels.

  14. Cu(2+), Co(2+) and Cr(3+) doping of a calcium phosphate cement influences materials properties and response of human mesenchymal stromal cells.

    PubMed

    Schamel, Martha; Bernhardt, Anne; Quade, Mandy; Würkner, Claudia; Gbureck, Uwe; Moseke, Claus; Gelinsky, Michael; Lode, Anja

    2017-04-01

    The application of biologically active metal ions to stimulate cellular reactions is a promising strategy to accelerate bone defect healing. Brushite-forming calcium phosphate cements were modified with low doses of Cu(2+), Co(2+) and Cr(3+). The modified cements released the metal ions in vitro in concentrations which were shown to be non-toxic for cells. The release kinetics correlated with the solubility of the respective metal phosphates: 17-45 wt.-% of Co(2+) and Cu(2+), but <1 wt.-% of Cr(3+) were released within 28days. Moreover, metal ion doping led to alterations in the exchange of calcium and phosphate ions with cell culture medium. In case of cements modified with 50mmol Cr(3+)/mol β-tricalcium phosphate (β-TCP), XRD and SEM analyses revealed a significant amount of monetite and a changed morphology of the cement matrix. Cell culture experiments with human mesenchymal stromal cells indicated that the observed cell response is not only influenced by the released metal ions but also by changed cement properties. A positive effect of modifications with 50mmol Cr(3+) or 10mmol Cu(2+) per mol β-TCP on cell behaviour was observed in indirect and direct culture. Modification with Co(2+) resulted in a clear suppression of cell proliferation and osteogenic differentiation. In conclusion, metal ion doping of the cement influences cellular activities in addition to the effect of released metal ions by changing properties of the ceramic matrix.

  15. Scintillator material

    DOEpatents

    Anderson, D.F.; Kross, B.J.

    1992-07-28

    An improved scintillator material comprising cerium fluoride is disclosed. Cerium fluoride has been found to provide a balance of good stopping power, high light yield and short decay constant that is superior to known scintillator materials such as thallium-doped sodium iodide, barium fluoride and bismuth germanate. As a result, cerium fluoride is favorably suited for use as a scintillator material in positron emission tomography. 4 figs.

  16. Scintillator material

    DOEpatents

    Anderson, David F.; Kross, Brian J.

    1994-01-01

    An improved scintillator material comprising cerium fluoride is disclosed. Cerium fluoride has been found to provide a balance of good stopping power, high light yield and short decay constant that is superior to known scintillator materials such as thallium-doped sodium iodide, barium fluoride and bismuth germanate. As a result, cerium fluoride is favorably suited for use as a scintillator material in positron emission tomography.

  17. Scintillator material

    DOEpatents

    Anderson, David F.; Kross, Brian J.

    1992-01-01

    An improved scintillator material comprising cerium fluoride is disclosed. Cerium fluoride has been found to provide a balance of good stopping power, high light yield and short decay constant that is superior to known scintillator materials such as thallium-doped sodium iodide, barium fluoride and bismuth germanate. As a result, cerium fluoride is favorably suited for use as a scintillator material in positron emission tomography.

  18. Scintillator material

    DOEpatents

    Anderson, D.F.; Kross, B.J.

    1994-06-07

    An improved scintillator material comprising cerium fluoride is disclosed. Cerium fluoride has been found to provide a balance of good stopping power, high light yield and short decay constant that is superior to known scintillator materials such as thallium-doped sodium iodide, barium fluoride and bismuth germanate. As a result, cerium fluoride is favorably suited for use as a scintillator material in positron emission tomography. 4 figs.

  19. Ferromagnetism in doped or undoped spintronics nanomaterials

    NASA Astrophysics Data System (ADS)

    Qiang, You

    2010-10-01

    Much interest has been sparked by the discovery of ferromagnetism in a range of oxide doped and undoped semiconductors. The development of ferromagnetic oxide semiconductor materials with giant magnetoresistance (GMR) offers many advantages in spintronics devices for future miniaturization of computers. Among them, TM-doped ZnO is an extensively studied n-type wide-band-gap (3.36 eV) semiconductor with a tremendous interest as future mini-computer, blue light emitting, and solar cells. In this talk, Co-doped ZnO and Co-doped Cu2O semiconductor nanoclusters are successfully synthesized by a third generation sputtering-gas-aggregation cluster technique. The Co-doped nanoclusters are ferromagnetic with Curie temperature above room temperature. Both of Co-doped nanoclusters show positive magnetoresistance (PMR) at low temperature, but the amplitude of the PMRs shows an anomalous difference. For similar Co doping concentration at 5 K, PMR is greater than 800% for Co-doped ZnO but only 5% for Co-doped Cu2O nanoclusters. Giant PMR in Co-doped ZnO which is attributed to large Zeeman splitting effect has a linear dependence on applied magnetic field with very high sensitivity, which makes it convenient for the future spintronics applications. The small PMR in Co-doped Cu2O is related to its vanishing density of states at Fermi level. Undoped Zn/ZnO core-shell nanoparticle gives high ferromagnetic properties above room temperature due to the defect induced magnetization at the interface.

  20. Composite materials for battery applications

    DOEpatents

    Amine, Khalil; Yang, Junbing; Abouimrane, Ali; Ren, Jianguo

    2017-03-14

    A process for producing nanocomposite materials for use in batteries includes electroactive materials are incorporated within a nanosheet host material. The process may include treatment at high temperatures and doping to obtain desirable properties.

  1. Growth and spectral characterization of ethylene diamine tetra acetic acid (EDTA) doped zinc sulphate hepta hydrate - a semi organic NLO material.

    PubMed

    Ramachandra Raja, C; Ramamurthi, K; Manimekalai, R

    2012-12-01

    Semi-organic non-linear optical single crystals of ethylene diamine tetra acetic acid (EDTA) doped zinc sulphate hepta hydrate crystals were grown by slow evaporation solution growth technique, at room temperature, using de-ionized water as solvent. The modes of vibrations of different molecular groups present in the grown crystal were identified by FT-IR technique. The optical absorbance/transmittance was recorded in the wavelength range of 190-1100 nm. Thermal properties of the grown crystal were studied by thermo gravimetric analysis and differential thermal analysis. The melting point of the grown crystal was estimated by differential scanning calorimetric analysis. The inclusion of the dopant (EDTA) was confirmed by colorimetric estimation method. The second harmonic generation efficiency is about 30% of potassium dihydrogen orthophosphate.

  2. Characterizing the effects of etch-induced material modification on the crystallization properties of nitrogen doped Ge{sub 2}Sb{sub 2}Te{sub 5}

    SciTech Connect

    Washington, J. S.; Lucovsky, G.; Paesler, M. A.; Joseph, E. A.; Raoux, S.; Jordan-Sweet, J. L.; Schrott, A. G.; Dasaka, R.; Zhang, Y.; Lam, C. H.; Miller, D.; Shelby, B.; Cheng, H.-Y.; Chen, C.-F.; Lung, H.-L.; Miotti, L.

    2011-02-01

    The chemical and structural effects of processing on the crystallization of nitrogen doped Ge{sub 2}Sb{sub 2}Te{sub 5} is examined via x-ray photoelectron spectroscopy (XPS), x-ray absorption spectroscopy (XAS), time resolved laser reflectivity, and time resolved x-ray diffraction (XRD). Time resolved laser reflectivity and XRD show that exposure to various etch and ash chemistries significantly reduces the crystallization speed while the transition temperature from the rocksalt to the hexagonal phase is increased. XPS and XAS attribute this to the selective removal and oxidization of N, Ge, Sb, and Te, thus altering the local bonding environment to the detriment of device performance.

  3. Identification of catalytic sites for oxygen reduction and oxygen evolution in N-doped graphene materials: Development of highly efficient metal-free bifunctional electrocatalyst

    PubMed Central

    Yang, Hong Bin; Miao, Jianwei; Hung, Sung-Fu; Chen, Jiazang; Tao, Hua Bing; Wang, Xizu; Zhang, Liping; Chen, Rong; Gao, Jiajian; Chen, Hao Ming; Dai, Liming; Liu, Bin

    2016-01-01

    Oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) are critical to renewable energy conversion and storage technologies. Heteroatom-doped carbon nanomaterials have been reported to be efficient metal-free electrocatalysts for ORR in fuel cells for energy conversion, as well as ORR and OER in metal-air batteries for energy storage. We reported that metal-free three-dimensional (3D) graphene nanoribbon networks (N-GRW) doped with nitrogen exhibited superb bifunctional electrocatalytic activities for both ORR and OER, with an excellent stability in alkaline electrolytes (for example, KOH). For the first time, it was experimentally demonstrated that the electron-donating quaternary N sites were responsible for ORR, whereas the electron-withdrawing pyridinic N moieties in N-GRW served as active sites for OER. The unique 3D nanoarchitecture provided a high density of the ORR and OER active sites and facilitated the electrolyte and electron transports. As a result, the as-prepared N-GRW holds great potential as a low-cost, highly efficient air cathode in rechargeable metal-air batteries. Rechargeable zinc-air batteries with the N-GRW air electrode in a two-electrode configuration exhibited an open-circuit voltage of 1.46 V, a specific capacity of 873 mAh g−1, and a peak power density of 65 mW cm−2, which could be continuously charged and discharged with an excellent cycling stability. Our work should open up new avenues for the development of various carbon-based metal-free bifunctional electrocatalysts of practical significance. PMID:27152333

  4. Low temperature synthesis of N-doped TiO2 with rice-like morphology through peroxo assisted hydrothermal route: Materials characterization and photocatalytic properties

    NASA Astrophysics Data System (ADS)

    Bakar, Shahzad Abu; Ribeiro, Caue

    2016-07-01

    Nanorice-shaped N:TiO2 photocatalysts have been prepared by the peroxo assisted hydrothermal method using stabilized titanium complex as a precursor and urea as a N source. The N:TiO2 nanorices were characterised by XRD, FE-SEM, HRTEM, XPS, UV-vis spectroscopy, Raman spectroscopy and measurements of photocatalytic degradation of organic molecules (atrazine and RhB dye) under the UV and visible-light irradiation. XRD analyses showed that pristine TiO2 crystallizes into anatase polymorph and that the N-doping process at 5% introduced a degree of disorder on the TiO2 crystalline structure. XPS study revealed the successful incorporation of the nitrogen atoms at the interstitial sites of the TiO2 crystal lattice. Microscopy studies revealed that the particle size was in the range 50-80 nm for the pristine TiO2. The photocatalysts were assembled in the form of nanorices with a high surface area (102 m2 g-1). The successful incorporation of nitrogen atoms into the TiO2 crystal lattice is expected to be responsible for enhanced photocatalytic activity of the as-prepared samples for the degradation of pollutants (RhB and atrazine) under UV and visible light irradiation. The rate of rad OH radicals formation under visible-light irradiation was examined and found to be correlated with the photocatalytic activity per unit surface area. The N:TiO2 particles with nanorice morphology was efficient photocatalysts for decomposition of organic dyes under UV and visible-light exposure while pristine TiO2 photocatalyst did not show any significant photocatalytic activity when stimulated by visible-light. The 3% doped N:TiO2 sample exhibited the highest photocatalytic activity among all synthesized photocatalysts.

  5. Identification of catalytic sites for oxygen reduction and oxygen evolution in N-doped graphene materials: Development of highly efficient metal-free bifunctional electrocatalyst.

    PubMed

    Yang, Hong Bin; Miao, Jianwei; Hung, Sung-Fu; Chen, Jiazang; Tao, Hua Bing; Wang, Xizu; Zhang, Liping; Chen, Rong; Gao, Jiajian; Chen, Hao Ming; Dai, Liming; Liu, Bin

    2016-04-01

    Oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) are critical to renewable energy conversion and storage technologies. Heteroatom-doped carbon nanomaterials have been reported to be efficient metal-free electrocatalysts for ORR in fuel cells for energy conversion, as well as ORR and OER in metal-air batteries for energy storage. We reported that metal-free three-dimensional (3D) graphene nanoribbon networks (N-GRW) doped with nitrogen exhibited superb bifunctional electrocatalytic activities for both ORR and OER, with an excellent stability in alkaline electrolytes (for example, KOH). For the first time, it was experimentally demonstrated that the electron-donating quaternary N sites were responsible for ORR, whereas the electron-withdrawing pyridinic N moieties in N-GRW served as active sites for OER. The unique 3D nanoarchitecture provided a high density of the ORR and OER active sites and facilitated the electrolyte and electron transports. As a result, the as-prepared N-GRW holds great potential as a low-cost, highly efficient air cathode in rechargeable metal-air batteries. Rechargeable zinc-air batteries with the N-GRW air electrode in a two-electrode configuration exhibited an open-circuit voltage of 1.46 V, a specific capacity of 873 mAh g(-1), and a peak power density of 65 mW cm(-2), which could be continuously charged and discharged with an excellent cycling stability. Our work should open up new avenues for the development of various carbon-based metal-free bifunctional electrocatalysts of practical significance.

  6. Molecularly doped metals.

    PubMed

    Avnir, David

    2014-02-18

    The many millions of organic, inorganic, and bioorganic molecules represent a very rich library of chemical, biological, and physical properties that do not show up among the approximately 100 metals. The ability to imbue metals with any of these molecular properties would open up tremendous potential for the development of new materials. In addition to their traditional features and their traditional applications, metals would have new traits, which would merge their classical virtues such as conductivity and catalytic activity with the diverse properties of these molecules. In this Account, we describe a new materials methodology, which enables, for the first time, the incorporation and entrapment of small organic molecules, polymers, and biomolecules within metals. These new materials are denoted dopant@metal. The creation of dopant@metal yields new properties that are more than or different from the sum of the individual properties of the two components. So far we have developed methods for the doping of silver, copper, gold, iron, palladium, platinum, and some of their alloys, as well as Hg-Ag amalgams. We have successfully altered classical metal properties (such as conductivity), induced unorthodox properties (such as rendering a metal acidic or basic), used metals as heterogeneous matrices for homogeneous catalysts, and formed new metallic catalysts such as metals doped with organometallic complexes. In addition, we have created materials that straddle the border between polymers and metals, we have entrapped enzymes to form bioactive metals, we have induced chirality within metals, we have made corrosion-resistant iron, we formed efficient biocidal materials, and we demonstrated a new concept for batteries. We have developed a variety of methods for synthesizing dopant@metals including aqueous homogeneous and heterogeneous reductions of the metal cations, reductions in DMF, electrochemical entrapments, thermal decompositions of zerovalent metal carbonyls

  7. Mg-doping for improved long-term cyclability of layered Na-ion cathode materials - The example of P2-type NaxMg0.11Mn0.89O2

    NASA Astrophysics Data System (ADS)

    Buchholz, Daniel; Vaalma, Christoph; Chagas, Luciana Gomes; Passerini, Stefano

    2015-05-01

    Sodium-ion batteries (SIBs) are establishing themselves as a low-cost alternative to the widespread lithium-ion technology, a trend that is exemplified by the use of aluminium as anode current collector. In order to be in line with this philosophy, environmentally friendly, abundant and cheap materials need to be used in order to provide a complementary rather than competing battery technology other than lithium-ion. With the same scope in mind, herein we present the structural and electrochemical characterization of P2-type NaxMg0.11Mn0.89O2 material to demonstrate the effectiveness of Mg-doping for the development of future layered cathode materials. Of particular interest is the effect on the long-term cyclability (200 cycles), which has not been reported, yet. As shown in the manuscript, a Mg content as low as 11% in the MO2 layer leads to a smoothing of the potential profile, very high coulombic efficiencies exceeding 99.5% at 12 mA g-1 and a stable long-term cycling behaviour.

  8. Molybdenum doped Pr0.5Ba0.5MnO3-δ (Mo-PBMO) double perovskite as a potential solid oxide fuel cell anode material

    NASA Astrophysics Data System (ADS)

    Sun, Yi-Fei; Zhang, Ya-Qian; Hua, Bin; Behnamian, Yashar; Li, Jian; Cui, Shao-Hua; Li, Jian-Hui; Luo, Jing-Li

    2016-01-01

    A layered Mo doped Pr0.5Ba0.5MnO3-δ (Mo-PBMO) double perovskite oxide was prepared by a modified sol-gel method and the properties of the fabricated material are characterized by various technologies. The results of X-ray diffraction (XRD), H2-temperature programmed reduction (H2-TPR), NH3-temperature programmed desorption (NH3-TPD), and thermogravimetric analysis (TGA) demonstrate that the treatment in reducing atmosphere at high temperature lead to a significant phase transformation of the material to a single cubic phase as well as with the Mo in multiple oxidized states. Such character leads to the production of large amount of oxygen deficiency with facilitated oxygen diffusion. The electrochemical performance tests of half-cell and single cell SOFCs exhibit the promoted effect of Mo on catalytic activity for the oxidation of H2 and CH4, indicating that Mo-PBMO could serve as an anode material candidate for SOFCs.

  9. Materials

    NASA Technical Reports Server (NTRS)

    Glaessgen, Edward H.; Schoeppner, Gregory A.

    2006-01-01

    NASA Langley Research Center has successfully developed an electron beam freeform fabrication (EBF3) process, a rapid metal deposition process that works efficiently with a variety of weldable alloys. The EBF3 process can be used to build a complex, unitized part in a layer-additive fashion, although the more immediate payoff is for use as a manufacturing process for adding details to components fabricated from simplified castings and forgings or plate products. The EBF3 process produces structural metallic parts with strengths comparable to that of wrought product forms and has been demonstrated on aluminum, titanium, and nickel-based alloys to date. The EBF3 process introduces metal wire feedstock into a molten pool that is created and sustained using a focused electron beam in a vacuum environment. Operation in a vacuum ensures a clean process environment and eliminates the need for a consumable shield gas. Advanced metal manufacturing methods such as EBF3 are being explored for fabrication and repair of aerospace structures, offering potential for improvements in cost, weight, and performance to enhance mission success for aircraft, launch vehicles, and spacecraft. Near-term applications of the EBF3 process are most likely to be implemented for cost reduction and lead time reduction through addition of details onto simplified preforms (casting or forging). This is particularly attractive for components with protruding details that would require a significantly large volume of material to be machined away from an oversized forging, offering significant reductions to the buy-to-fly ratio. Future far-term applications promise improved structural efficiency through reduced weight and improved performance by exploiting the layer-additive nature of the EBF3 process to fabricate tailored unitized structures with functionally graded microstructures and compositions.

  10. Improved organic p-i-n type solar cells with n-doped fluorinated hexaazatrinaphthylene derivatives HATNA-F{sub 6} and HATNA-F{sub 12} as transparent electron transport material

    SciTech Connect

    Selzer, Franz Falkenberg, Christiane Leo, Karl Riede, Moritz; Hamburger, Manuel Baumgarten, Martin Müllen, Klaus

    2014-02-07

    We study new electron transport materials (ETM) to replace the reference material C{sub 60} in p-i-n type organic solar cells. A comprehensive material characterization is performed on two fluorinated hexaazatrinaphthylene derivatives, HATNA-F{sub 6} and HATNA-F{sub 12}, to identify the most promising material for the application in devices. We find that both HATNA derivatives are equally able to substitute C{sub 60} as ETM as they exhibit large optical energy gaps, low surface roughness, and sufficiently high electron mobilities. Furthermore, large electron conductivities of 3.5×10{sup −5} S/cm and 2.0×10{sup −4} S/cm are achieved by n-doping with 4 wt. % W{sub 2}(hpp){sub 4}. HOMO levels of (7.72 ± 0.05) eV and (7.73 ± 0.05) eV are measured by ultraviolet photoelectron spectroscopy and subsequently used for estimating LUMO values of (4.2 ± 0.8) eV and (4.3 ± 0.8) eV. Both fluorinated HATNA derivatives are successfully applied in p-i-n type solar cells. Compared to identical reference devices comprising the standard material C{sub 60}, the power conversion efficiency (PCE) can be increased from 2.1 % to 2.4 % by using the new fluorinated HATNA derivatives.

  11. Density functional investigation of mercury and arsenic adsorption on nitrogen doped graphene decorated with palladium clusters: A promising heavy metal sensing material in farmland

    NASA Astrophysics Data System (ADS)

    Zhao, Chunjiang; Wu, Huarui

    2017-03-01

    Density functional theory calculations are carried out to study the adsorption of mercury and arsenic on Pdn (n = 1-6) supported on pyridine-like nitrogen doped graphene (PNG). Owing to the promising sensitivity in trace amounts of atoms or molecules, PNG can be acted as micro-sensor for sensing heavy metals in agriculture soils. Through the analyses of structural and electronic properties of pristine PNG and Pd atom decorated PNG, we find that the most favorable adsorption site for Pd atom is the vacancy site. The analyses of structural and electronic properties reveal that the Pd atom or clusters can enhance the reactivity for Hg and AsH3 adsorption on PNG. The adsorption ability of Hg on Pdn decorated PNG is found to be related to the d-band center (εd) of the Pdn, in which the closer εd of Pdn to the Fermi level, the higher adsorption strength for Hg on Pdn decorated PNG. Moreover, the charge transfer between Pdn and arsenic may constitute arsenic adsorption on Pdn decorated PNG. Further design of highly efficient carbon based sorbents for heavy metals removal should be focused on tailoring εd of adsorbed metals.

  12. Magnetic N-doped carbon nanotubes: A versatile and efficient material for the determination of polycyclic aromatic hydrocarbons in environmental water samples.

    PubMed

    Menezes, Helvécio Costa; de Barcelos, Stella Maris Resende; Macedo, Damiana Freire Dias; Purceno, Aluir Dias; Machado, Bruno Fernades; Teixeira, Ana Paula Carvalho; Lago, Rochel Monteiro; Serp, Philippe; Cardeal, Zenilda Lourdes

    2015-05-11

    This paper describes a new, efficient and versatile method for the sampling and preconcentration of PAH in environmental water matrices using special hybrid magnetic carbon nanotubes. These N-doped amphiphilic CNT can be easily dispersed in any aqueous matrix due to the N containing hydrophilic part and at the same time show high efficiency for the adsorption of different PAH contaminants due to the very hydrophobic surface. After adsorption, the CNT can be easily removed from the medium by a simple magnetic separation. GC/MS analyses showed that the CNT method is more efficient than the use of polydimethylsiloxane (PDMS) with much lower solvent consumption, technical simplicity and time, showing good linearity (range 0.18-80.00 μg L(-1)) and determination coefficient (R(2) > 0.9810). The limit of detection ranged from 0.05 to 0.42 μg L(-1) with limit of quantification from 0.18 to 1.40 μg L(-1). Recovery (n=9) ranged from 80.50 ± 10 to 105.40 ± 12%. Intraday precision (RSD, n=9) ranged from 1.91 to 9.01%, whereas inter day precision (RSD, n=9) ranged from 7.02 to 17.94%. The method was applied to the analyses of PAH in four lake water samples collected in Belo Horizonte City, Brazil.

  13. Electronic structure of self-doped layered Eu3F4Bi2S4 material revealed by x-ray absorption spectroscopy and photoelectron spectromicroscopy

    NASA Astrophysics Data System (ADS)

    Paris, E.; Sugimoto, T.; Wakita, T.; Barinov, A.; Terashima, K.; Kandyba, V.; Proux, O.; Kajitani, J.; Higashinaka, R.; Matsuda, T. D.; Aoki, Y.; Yokoya, T.; Mizokawa, T.; Saini, N. L.

    2017-01-01

    We have studied the electronic structure of Eu3F4Bi2S4 using a combination of Eu L3-edge x-ray absorption spectroscopy (XAS) and space-resolved angle-resolved photoemission spectroscopy (ARPES). From the Eu L3-edge XAS, we have found that the Eu in this system is in mixed valence state with coexistence of Eu2 +/Eu3 + . The bulk charge doping was estimated to be ˜0.3 per Bi site in Eu3F4Bi2S4 , which corresponds to the nominal x in a typical REO1 -xFxBiS2 system (RE: rare-earth elements). From the space-resolved ARPES, we have ruled out the possibility of any microscale phase separation of Eu valence in the system. Using a microfocused beam we have observed the band structure as well as the Fermi surface that appeared similar to other compounds of this family with disconnected rectangular electronlike pockets around the X point. The Luttinger volume analysis gives the effective carrier to be 0.23 electrons per Bi site in Eu3F4Bi2S4 , indicating that the system is likely to be in the underdoped region of its superconducting phase diagram.

  14. Graphene doping methods and device applications.

    PubMed

    Oh, Jong Sik; Kim, Kyong Nam; Yeom, Geun Young

    2014-02-01

    Graphene has recently been studied as a promising material to replace and enhance conventional electronic materials in various fields such as electronics, photovoltaics, sensors, etc. However, for the electronic applications of graphene prepared by various techniques such as chemical vapor deposition, chemical exfoliation, mechanical exfoliation, etc., critical limitations are found due to the defects in the graphene in addition to the absence of a semiconducting band gap. For that, many researchers have investigated the doped graphene which is effective to tailor its electronic property and chemical reactivity. This work presents a review of the various graphene doping methods and their device applications. As doping methods, direct synthesis method and post treatment method could be categorized. Because the latter case has been widely investigated and used in various electronic applications, we will focus on the post treatment method. Post treatment method could be further classified into wet and dry doping methods. In the case of wet doping, acid treatment, metal chloride, and organic material coating are the methods used to functionalize graphene by using dip-coating, spin coating, etc. Electron charge transfer achieved from graphene to dopants or from dopants to graphene makes p-type or n-type graphenes, respectively, with sheet resistance reduction effect. In the case of dry doping, it can be further categorized into electrostatic field method, evaporation method, thermal treatment method, plasma treatment method, etc. These doping techniques modify Fermi energy level of graphene and functionalize the property of graphene. Finally, some perspectives and device applications of doped graphene are also briefly discussed.

  15. Analysis of magneto-optical properties for three-dimensional photonic crystals in high-symmetry arrangement doped by metamaterials and uniaxial materials

    NASA Astrophysics Data System (ADS)

    Yu, Bing; Li, Heming; Wang, Shenyun; Wan, Fayu; Ge, Junxiang

    2016-11-01

    In this paper, we use a modified plane wave expansion (PWE) method to investigate the properties of photonic band gaps (PBGs) for the extraordinary mode in the three-dimensional (3D) photonic crystals (PCs) which are composed of the anisotropic dielectric (the uniaxial materials) spheres immersed in the homogeneous metamaterials (epsilon-negative materials) background with high-symmetry (body-centered-cubic) lattices, as the magneto-optical Voigt effects are considered. The equations for calculating the PBGs in the first irreducible Brillouin zone are theoretically derived. It is numerically illustrated that the anisotropic PBGs and two flattened band regions can be achieved. The influences of the ordinary-refractive index, extraordinary-refractive index, filling factor of dielectric spheres, electronic plasma frequency and cyclotron frequency on the magneto-optical properties of such 3D PCs also are studied in detail, respectively, and some corresponding physical explanations are given. The numerical results demonstrate that the anisotropy can open partial band gaps in the proposed PCs, and the complete PBGs can be obtained compared with the conventional PCs only containing the isotropic material with similar structures. The bandwidths of PBGs can be tuned by introducing the epsilon-negative materials into such PCs containing the uniaxial materials. The anisotropic PBGs can be manipulated by the parameters as mentioned above. As the proposed PCs with high-symmetry lattices, the complete PBGs can be obtained by introducing the uniaxial materials.

  16. Nanocrystal doped matrixes

    DOEpatents

    Parce, J. Wallace; Bernatis, Paul; Dubrow, Robert; Freeman, William P.; Gamoras, Joel; Kan, Shihai; Meisel, Andreas; Qian, Baixin; Whiteford, Jeffery A.; Ziebarth, Jonathan

    2010-01-12

    Matrixes doped with semiconductor nanocrystals are provided. In certain embodiments, the semiconductor nanocrystals have a size and composition such that they absorb or emit light at particular wavelengths. The nanocrystals can comprise ligands that allow for mixing with various matrix materials, including polymers, such that a minimal portion of light is scattered by the matrixes. The matrixes of the present invention can also be utilized in refractive index matching applications. In other embodiments, semiconductor nanocrystals are embedded within matrixes to form a nanocrystal density gradient, thereby creating an effective refractive index gradient. The matrixes of the present invention can also be used as filters and antireflective coatings on optical devices and as down-converting layers. Processes for producing matrixes comprising semiconductor nanocrystals are also provided. Nanostructures having high quantum efficiency, small size, and/or a narrow size distribution are also described, as are methods of producing indium phosphide nanostructures and core-shell nanostructures with Group II-VI shells.

  17. Improve the lithium storage performance of SrLi2Ti6O14 anode material by trivalent metal ion doping

    NASA Astrophysics Data System (ADS)

    Qian, Shangshu; Yu, Haoxiang; Yan, Lei; Li, Peng; Lan, Hua; Zhu, Haojie; Long, Nengbing; Shui, Miao; Shu, Jie

    2017-03-01

    High performance Sr0.95M0.05Li2Ti6O14 (M3+ = Y3+, Cr3+, La3+) are prepared and evaluated as lithium storage anodes for rechargeable batteries via strontium atoms substituting by heteroatoms. The phase structure and morphology of the as-prepared products are systematically studied by various analytical methods. It demonstrates that Y3+, Cr3+ and La3+ are successfully introduced into the Sr-site of SrLi2Ti6O14 without changing its morphology and size. Galvanostatic discharge/charge tests and rate properties are also investigated between 5.0 and 2.0 V. Contributed to the enhanced electronic conductivity, improved lithium-ion diffusion coefficient and decreased charge-transfer resistance after La3+ doping, it is found that Sr0.95La0.05Li2Ti6O14 exhibits high reversible capacity and excellent rate capability. It can deliver an initial charge capacity of 159.54 mAh g-1 at 100 mA g-1 with the capacity retention of 94.7% after 100 cycles. Furthermore, it can still deliver an initial capacity of 146.21 mAh g-1 at 700 mA g-1, with only 8.7% of capacity lost after 1000 cycles. In addition, its structural stability and electrochemical reversibility are also demonstrated by in-situ XRD investigation, with only 2.16% of volume expansion throughout the whole discharge and charge process.

  18. Potential thermoelectric performance of hole-doped Cu2O

    NASA Astrophysics Data System (ADS)

    Chen, Xin; Parker, David; Du, Mao-Hua; Singh, David J.

    2013-04-01

    High thermoelectric performance in oxides requires stable conductive materials that have suitable band structures. Here we show, based on an analysis of the thermopower and related properties using first-principles calculations and Boltzmann transport theory in the relaxation time approximation, that hole-doped Cu2O may be such a material. We find that hole-doped Cu2O has a high thermopower of above 200 μV K-1 even with doping levels as high as 5.2 × 1020 cm-3 at 500 K, mainly attributed to the heavy valence bands of Cu2O. This is reminiscent of the cobaltate family of high-performance oxide thermoelectrics and implies that hole-doped Cu2O could be an excellent thermoelectric material if suitably doped.

  19. Thermoelectric and mechanical properties of multi-wall carbon nanotube doped Bi0.4Sb1.6Te3 thermoelectric material

    SciTech Connect

    Ren, Fei; Wang, Hsin; Menchhofer, Paul A; Kiggans, Jim

    2013-01-01

    Since many thermoelectrics are brittle in nature with low mechanical strength, improving their mechanical properties is important in fabrication of devices such as thermoelectric power generators and coolers. In this work, multiwall carbon nanotubes (CNTs) were incorporated into polycrystalline Bi0.4Sb1.6Te3 through powder processing, which increased the flexural strength from 32 MPa to 90 MPa. Electrical and thermal conductivities were both reduced in the CNT containing materials, leading to unchanged figure of merit. Dynamic Young s modulus and shear modulus of the composites were lower than the base material, which is likely related to the grain boundary scattering due to the CNTs.

  20. Effect of Chromium and Niobium Doping on the Morphology and Electrochemical Performance of High-Voltage Spinel LiNi(0.5)Mn(1.5)O4 Cathode Material.

    PubMed

    Mao, Jing; Dai, Kehua; Xuan, Minjie; Shao, Guosheng; Qiao, Ruimin; Yang, Wanli; Battaglia, Vincent S; Liu, Gao

    2016-04-13

    Undoped, Cr-doped, and Nb-doped LiMn(1.5)Ni(0.5)O4 (LNMO) is synthesized via a PVP (polyvinylpyrrolidone)-combustion method by calcinating at 1000 °C for 6 h. SEM images show that the morphology of LNMO particles is affected by Cr and Nb doping. Cr doping results in sharper edges and corners and smaller particle size, and Nb doping leads to smoother edges and corners and more rounded and larger particles. The crystal and electron structure is investigated by XRD- and synchrotron-based soft X-ray absorption spectroscopy (sXAS). Cr doping and light Nb doping (LiNb(0.02)Ni(0.49)Mn(1.49)O4) improve the rate performance of LNMO. To explore the reason for rate-performance improvement, we conducted potential intermittent titration technique (PITT) and electrochemical impedance spectroscopy (EIS) tests. The Li(+) chemical diffusion coefficient at different state of charge (SOC) is calculated and suggests that both Cr and light Nb doping speeds up Li(+) diffusion in LNMO particles. The impedance spectra show that both R(SEI) and R(ct) are reduced by Cr and light Nb doping. The cycling performance is improved by Cr or Nb doping, and Cr doping increases both Coulombic efficiency and energy efficiency of LNMO at 1 C cycling. The LiCr(0.1)Ni(0.45)Mn(1.45)O4 remains at 94.1% capacity after 500 cycles at 1 C, and during the cycling, the Coulombic efficiency and energy efficiency remain at over 99.7% and 97.5%, respectively.

  1. Porous allograft bone scaffolds: doping with strontium.

    PubMed

    Zhao, Yantao; Guo, Dagang; Hou, Shuxun; Zhong, Hongbin; Yan, Jun; Zhang, Chunli; Zhou, Ying

    2013-01-01

    Strontium (Sr) can promote the process of bone formation. To improve bioactivity, porous allograft bone scaffolds (ABS) were doped with Sr and the mechanical strength and bioactivity of the scaffolds were evaluated. Sr-doped ABS were prepared using the ion exchange method. The density and distribution of Sr in bone scaffolds were investigated by inductively coupled plasma optical emission spectrometry (ICP-OES), X-ray photoelectron spectroscopy (XPS), and energy-dispersive X-ray spectroscopy (EDS). Controlled release of strontium ions was measured and mechanical strength was evaluated by a compressive strength test. The bioactivity of Sr-doped ABS was investigated by a simulated body fluid (SBF) assay, cytotoxicity testing, and an in vivo implantation experiment. The Sr molar concentration [Sr/(Sr+Ca)] in ABS surpassed 5% and Sr was distributed nearly evenly. XPS analyses suggest that Sr combined with oxygen and carbonate radicals. Released Sr ions were detected in the immersion solution at higher concentration than calcium ions until day 30. The compressive strength of the Sr-doped ABS did not change significantly. The bioactivity of Sr-doped material, as measured by the in vitro SBF immersion method, was superior to that of the Sr-free freeze-dried bone and the Sr-doped material did not show cytotoxicity compared with Sr-free culture medium. The rate of bone mineral deposition for Sr-doped ABS was faster than that of the control at 4 weeks (3.28 ± 0.23 µm/day vs. 2.60 ± 0.20 µm/day; p<0.05). Sr can be evenly doped into porous ABS at relevant concentrations to create highly active bone substitutes.

  2. Synthesis and characterization of Cr doped CdSe nanoparticles

    NASA Astrophysics Data System (ADS)

    Majid, Abdul; Arshad, Humaira; Murtaza, Shahzad

    2015-09-01

    Chromium doped cadmium selenide (CdSe) nanoparticles were prepared via Chemical Co-precipitation Method. The effects of doping and doping concentration on structural and optical properties of the materials were studied. The structural characterization of samples carried out by using X-ray diffraction (XRD) indicated the formation of CdSe nanoparticles of zinc blend (cubic) polytype. It was also noted that lattice parameter decreases with increase in doping concentration. Fourier Transform Infrared Spectroscopy (FTIR) analysis of the samples shows the presence of several modes of vibration related to CdSe nanoparticles and the dopant.

  3. Nitrogen-doped zirconia: A comparison with cation stabilized zirconia

    SciTech Connect

    Lee, Jong-Sook . E-mail: jong-sook.lee@fkf.mpg.de; Lerch, Martin; Maier, Joachim

    2006-01-15

    The conductivity behavior of nitrogen-doped zirconia is compared with that of zirconia doped with lower-valent cations and discussed in the framework of defect-defect interactions. While nominally introducing the same number of vacancies as yttrium, nitrogen dopants introduced in the anion sublattice of zirconia lead to substantially different defect kinetics and energetics. Compared to the equivalent yttrium doping nitrogen doping in the Y-Zr-O-N system substantially increases the activation energy and correspondingly decreases the conductivity at temperatures below 500{sup -}bar C in the vacancy range below 4mol%. The comparison of N-doped zirconia and zirconia systems doped with size-matched cation stabilizers, such as Sc, Yb and Y, shows that elastically driven vacancy-vacancy ordering interactions can phenomenologically account for the temperature- and composition-dependence. It is striking that materials with superior high-temperature conductivities due to weak dopant-vacancy interactions undergo severe deterioration at low temperature due to the strong vacancy-ordering. The analysis also explains qualitatively similar effects of Y co-doping in Yb-, Sc-, and N-doped zirconia. Small amount of Y in N-doped zirconia as well as in Sc-doped zirconia appears to hinder the formation of the long-range ordered phase and thus enhance the conductivity substantially.

  4. Thermal diffusion boron doping of single-crystal natural diamond

    NASA Astrophysics Data System (ADS)

    Seo, Jung-Hun; Wu, Henry; Mikael, Solomon; Mi, Hongyi; Blanchard, James P.; Venkataramanan, Giri; Zhou, Weidong; Gong, Shaoqin; Morgan, Dane; Ma, Zhenqiang

    2016-05-01

    With the best overall electronic and thermal properties, single crystal diamond (SCD) is the extreme wide bandgap material that is expected to revolutionize power electronics and radio-frequency electronics in the future. However, turning SCD into useful semiconductors requires overcoming doping challenges, as conventional substitutional doping techniques, such as thermal diffusion and ion implantation, are not easily applicable to SCD. Here we report a simple and easily accessible doping strategy demonstrating that electrically activated, substitutional doping in SCD without inducing graphitization transition or lattice damage can be readily realized with thermal diffusion at relatively low temperatures by using heavily doped Si nanomembranes as a unique dopant carrying medium. Atomistic simulations elucidate a vacancy exchange boron doping mechanism that occurs at the bonded interface between Si and diamond. We further demonstrate selectively doped high voltage diodes and half-wave rectifier circuits using such doped SCD. Our new doping strategy has established a reachable path toward using SCDs for future high voltage power conversion systems and for other novel diamond based electronic devices. The novel doping mechanism may find its critical use in other wide bandgap semiconductors.

  5. Highly Emissive Transition Metal Ion Doped Semiconducting Nanocrystals

    NASA Astrophysics Data System (ADS)

    Jana, Santanu; Srivastava, Bhupendra B.; Sarma, D. D.; Pradhan, Narayan

    2011-07-01

    Doped semiconductor nanocrystals (d-dots), specifically ones not containing heavy metal ions, have the potential to become a class of mainstream emissive materials. Mn- and Cu-doped ZnSe or ZnS d-dots can cover an emission window similar to that of the current workhorse of intrinsic quantum dot (q-dots) emitters, CdSe nanocrystals. We synthesized high quality stable Cu doped ZnSe in nonpolar as well as polar solvent. The emission intensity of these doped nanocrystals is found stable for months under UV irradiation, after different multifunctional ligand which is important for any biological detection. We have also synthesized the stable Mn doped ZnS in nonpolar solvent more than 50% QY.. The doped nanocrystals are characterized by TEM, XRD, EPR and ICP analysis.

  6. Phase transitions and doping in semiconductor nanocrystals

    NASA Astrophysics Data System (ADS)

    Sahu, Ayaskanta

    Colloidal semiconductor nanocrystals are a promising technological material because their size-dependent optical and electronic properties can be exploited for a diverse range of applications such as light-emitting diodes, bio-labels, transistors, and solar cells. For many of these applications, electrical current needs to be transported through the devices. However, while their solution processability makes these colloidal nanocrystals attractive candidates for device applications, the bulky surfactants that render these nanocrystals dispersible in common solvents block electrical current. Thus, in order to realize the full potential of colloidal semiconductor nanocrystals in the next-generation of solid-state devices, methods must be devised to make conductive films from these nanocrystals. One way to achieve this would be to add minute amounts of foreign impurity atoms (dopants) to increase their conductivity. Electronic doping in nanocrystals is still very much in its infancy with limited understanding of the underlying mechanisms that govern the doping process. This thesis introduces an innovative synthesis of doped nanocrystals and aims at expanding the fundamental understanding of charge transport in these doped nanocrystal films. The list of semiconductor nanocrystals that can be doped is large, and if one combines that with available dopants, an even larger set of materials with interesting properties and applications can be generated. In addition to doping, another promising route to increase conductivity in nanocrystal films is to use nanocrystals with high ionic conductivities. This thesis also examines this possibility by studying new phases of mixed ionic and electronic conductors at the nanoscale. Such a versatile approach may open new pathways for interesting fundamental research, and also lay the foundation for the creation of novel materials with important applications. In addition to their size-dependence, the intentional incorporation of

  7. Doping against the native propensity of MoS₂: Degenerate hole doping by cation substitution

    SciTech Connect

    Suh, Joonki; Park, Tae-Eon; Lin, Der-Yuh; Fu, Deyi; Park, Joonsuk; Jung, Hee Joon; Chen, Yabin; Ko, Changhyun; Jang, Chaun; Sun, Yinghui; Sinclair, Robert; Chang, Joonyeon; Tongay, Sefaattin; Wu, Junqiao

    2014-12-10

    Layered transition metal dichalcogenides (TMDs) draw much attention as the key semiconducting material for two-dimensional electrical, optoelectronic, and spintronic devices. For most of these applications, both n- and p-type materials are needed to form junctions and support bipolar carrier conduction. However, typically only one type of doping is stable for a particular TMD. For example, molybdenum disulfide (MoS₂) is natively an n-type presumably due to omnipresent electron-donating sulfur vacancies, and stable/controllable p-type doping has not been achieved. The lack of p-type doping hampers the development of charge-splitting p–n junctions of MoS₂, as well as limits carrier conduction to spin-degenerate conduction bands instead of the more interesting, spin-polarized valence bands. Traditionally, extrinsic p-type doping in TMDs has been approached with surface adsorption or intercalation of electron-accepting molecules. However, practically stable doping requires substitution of host atoms with dopants where the doping is secured by covalent bonding. In this work, we demonstrate stable p-type conduction in MoS₂ by substitutional niobium (Nb) doping, leading to a degenerate hole density of ~3 × 10¹⁹ cm⁻³. Structural and X-ray techniques reveal that the Nb atoms are indeed substitutionally incorporated into MoS₂ by replacing the Mo cations in the host lattice. van der Waals p–n homojunctions based on vertically stacked MoS₂ layers are fabricated, which enable gate-tunable current rectification. A wide range of microelectronic, optoelectronic, and spintronic devices can be envisioned from the demonstrated substitutional bipolar doping of MoS₂. From the miscibility of dopants with the host, it is also expected that the synthesis technique demonstrated here can be generally extended to other TMDs for doping against their native unipolar propensity.

  8. Rapid and Energy-Saving Microwave-Assisted Solid-State Synthesis of Pr(3+)-, Eu(3+)-, or Tb(3+)-Doped Lu2O3 Persistent Luminescence Materials.

    PubMed

    Pedroso, Cássio C S; Carvalho, José M; Rodrigues, Lucas C V; Hölsä, Jorma; Brito, Hermi F

    2016-08-03

    Persistent luminescence materials Lu2O3:R(3+),M (Pr,Hf(IV); Eu; or Tb,Ca(2+)) were successfully and rapidly (22 min) prepared by microwave-assisted solid-state synthesis (MASS) using a carbon microwave susceptor and H3BO3 as flux. Reaction times are reduced by up to 93% over previous synthetic methods, without special gases application and using a domestic microwave oven. All materials prepared with H3BO3 flux exhibit LuBO3 impurities that were quantified by Rietveld refinement from synchrotron radiation X-ray powder diffraction patterns. The flux does not considerably affect the crystalline structure of the C-Lu2O3, however. Scanning electron micrographs suggest low surface area when H3BO3 flux is used in the materials' synthesis, decreasing the amount of surface hydroxyl groups in Lu2O3 and improving the luminescence intensity of the phosphors. The carbon used as the susceptor generates CO gas, leading to complete reduction of Tb(IV) to Tb(3+) and partial conversion of Pr(IV) to Pr(3+) present in the Tb4O7 and Pr6O11 precursors, as indicated by X-ray absorption near-edge structure data. Persistent luminescence spectra of the materials show the red/near-IR, reddish orange, and green emission colors assigned to the 4f(n) → 4f(n) transitions characteristics of Pr(3+), Eu(3+), and Tb(3+) ions, respectively. Differences between the UV-excited and persistent luminescence spectra can be explained by the preferential persistent luminescence emission of R(3+) ion in the S6 site rather than R(3+) in the C2 site. In addition, inclusion of Hf(IV) and Ca(2+) codopants in the Lu2O3 host increases the emission intensity and duration of persistent luminescence due to generation of traps caused by charge compensation in the lattice. Photonic materials prepared by MASS with H3BO3 flux show higher persistent luminescence performance than those prepared by the ceramic method or MASS without flux. Color tuning of persistent luminescence in Lu2O3:R(3+),M provides potential

  9. Lead-free epitaxial ferroelectric material integration on semiconducting (100) Nb-doped SrTiO3 for low-power non-volatile memory and efficient ultraviolet ray detection.

    PubMed

    Kundu, Souvik; Clavel, Michael; Biswas, Pranab; Chen, Bo; Song, Hyun-Cheol; Kumar, Prashant; Halder, Nripendra N; Hudait, Mantu K; Banerji, Pallab; Sanghadasa, Mohan; Priya, Shashank

    2015-07-23

    We report lead-free ferroelectric based resistive switching non-volatile memory (NVM) devices with epitaxial (1-x)BaTiO3-xBiFeO3 (x = 0.725) (BT-BFO) film integrated on semiconducting (100) Nb (0.7%) doped SrTiO3 (Nb:STO) substrates. The piezoelectric force microscopy (PFM) measurement at room temperature demonstrated ferroelectricity in the BT-BFO thin film. PFM results also reveal the repeatable polarization inversion by poling, manifesting its potential for read-write operation in NVM devices. The electroforming-free and ferroelectric polarization coupled electrical behaviour demonstrated excellent resistive switching with high retention time, cyclic endurance, and low set/reset voltages. X-ray photoelectron spectroscopy was utilized to determine the band alignment at the BT-BFO and Nb:STO heterojunction, and it exhibited staggered band alignment. This heterojunction is found to behave as an efficient ultraviolet photo-detector with low rise and fall time. The architecture also demonstrates half-wave rectification under low and high input signal frequencies, where the output distortion is minimal. The results provide avenue for an electrical switch that can regulate the pixels in low or high frequency images. Combined this work paves the pathway towards designing future generation low-power ferroelectric based microelectronic devices by merging both electrical and photovoltaic properties of BT-BFO materials.

  10. Piezoelectric and Dielectric Properties of Fe2O3-Doped 0.57Pb(Sc1/2Nb1/2)O3 0.43PbTiO3 Ceramic Materials

    NASA Astrophysics Data System (ADS)

    Kim, Jin-Soo; Kim, So-Jung; Kim, Ho-Gi; Lee, Duck-Chool; Uchino, Kenji

    1999-03-01

    High-power piezoelectric materials are presently being extensively developed for applications such as ultrasonic motors and piezoelectric transformers. In this study, the piezoelectric and dielectric properties of Fe2O3-doped 0.57Pb(Sc1/2Nb1/2)O3 0.43PbTiO3 (hereafter 0.57PSN 0.43PT), which is the morphotropic phase boundary composition of the PSN PT system, were investigated. The maximum dielectric constant (ɛ33/ɛ0=2551) and the minimum dielectric loss (tanδ=0.51%) at room temperature were obtained at Fe2O3 additions of 0.1 wt% and 0.3 wt%, respectively. The temperature dependence of the dielectric constant and the dielectric loss was measured between room temperature and 350°C. With the addition of Fe2O3, the piezoelectric constant d33 and electromechanical coupling factor kp were slightly decreased, but the mechanical quality factor Qm was significantly increased. The highest mechanical quality factor (Qm=297) was obtained at 0.3 wt% Fe2O3, which is 4.4 times higher than that of nondoped 0.57PSN 0.43PT ceramics. The P E and S E loops of the samples at room temperature and at 1.0 Hz were measured at the same time using an automated polarization measuring system.

  11. Lead-free epitaxial ferroelectric material integration on semiconducting (100) Nb-doped SrTiO3 for low-power non-volatile memory and efficient ultraviolet ray detection

    NASA Astrophysics Data System (ADS)

    Kundu, Souvik; Clavel, Michael; Biswas, Pranab; Chen, Bo; Song, Hyun-Cheol; Kumar, Prashant; Halder, Nripendra N.; Hudait, Mantu K.; Banerji, Pallab; Sanghadasa, Mohan; Priya, Shashank

    2015-07-01

    We report lead-free ferroelectric based resistive switching non-volatile memory (NVM) devices with epitaxial (1-x)BaTiO3-xBiFeO3 (x = 0.725) (BT-BFO) film integrated on semiconducting (100) Nb (0.7%) doped SrTiO3 (Nb:STO) substrates. The piezoelectric force microscopy (PFM) measurement at room temperature demonstrated ferroelectricity in the BT-BFO thin film. PFM results also reveal the repeatable polarization inversion by poling, manifesting its potential for read-write operation in NVM devices. The electroforming-free and ferroelectric polarization coupled electrical behaviour demonstrated excellent resistive switching with high retention time, cyclic endurance, and low set/reset voltages. X-ray photoelectron spectroscopy was utilized to determine the band alignment at the BT-BFO and Nb:STO heterojunction, and it exhibited staggered band alignment. This heterojunction is found to behave as an efficient ultraviolet photo-detector with low rise and fall time. The architecture also demonstrates half-wave rectification under low and high input signal frequencies, where the output distortion is minimal. The results provide avenue for an electrical switch that can regulate the pixels in low or high frequency images. Combined this work paves the pathway towards designing future generation low-power ferroelectric based microelectronic devices by merging both electrical and photovoltaic properties of BT-BFO materials.

  12. Frequency Agile Materials for Electronics (FAME)

    DTIC Science & Technology

    2007-11-02

    conditions, substrates and substrate surface preparation, film thickness, elemental doping , oxygen and ozone annealing, the use buffer layers, the...density), doping , film thickness, annealing, substrates, and various layered structures on the materials properties and dielectric properties. For the...bi Elemental doping )o We made STO films doped with several elements of several different concentrations. SDopants included Ce, Ca, Cr, Mo, Mn, W, Co

  13. Study of the thermo-optical constants of Yb doped Y2O3, Lu2O3 and Sc2O3 ceramic materials.

    PubMed

    Snetkov, Ilya L; Silin, Dmitry E; Palashov, Oleg V; Khazanov, Efim A; Yagi, Hideki; Yanagitani, Takagimi; Yoneda, Hitoki; Shirakawa, Akira; Ueda, Ken-Ichi; Kaminskii, Alexander A

    2013-09-09

    Thermally induced depolarization and thermal lens of three Konoshima Chemical Co. laser-ceramics samples Yb(3+):Lu(2)O(3)(C(Yb) ≈ 1.8 at.%), Yb(3+):Y(2)O(3)(C(Yb) ≈ 1.8 at.%), and Yb(3+):Sc(2)O(3) (C(Yb) ≈ 2.5 at.%) were measured in experiment at different pump power. The results allowed us to estimate the thermal conductivity of the investigated ceramic samples and compare their thermo-optical properties. The thermo-optical constants P and Q and its sign measured for these materials at the first time.

  14. Nitrogen doping study in ingot niobium cavities

    SciTech Connect

    Dhakal, Pashupati; Ciovati, Gianluigi; Kneisel, Peter; Myneni, Ganapati Rao; Makita, Junki

    2015-09-01

    Thermal diffusion of nitrogen in niobium superconducting radio frequency cavities at temperature ~800 °C has resulted in the increase in quality factor with a low-field Q-rise extending to Bp > 90 mT. However, the maximum accelerating gradient of these doped cavities often deteriorates below the values achieved by standard treatments prior to doping. Here, we present the results of the measurements on ingot niobium cavities doped with nitrogen at 800 °C. The rf measurements were carried out after the successive electropolishing to remove small amount of material from the inner surface layer. The result showed higher breakdown field with lower quality factor as material removal increases.

  15. The Anti-Doping Movement.

    PubMed

    Willick, Stuart E; Miller, Geoffrey D; Eichner, Daniel

    2016-03-01

    Historical reports of doping in sports date as far back as the ancient Greek Olympic Games. The anti-doping community considers doping in sports to be cheating and a violation of the spirit of sport. During the past century, there has been an increasing awareness of the extent of doping in sports and the health risks of doping. In response, the anti-doping movement has endeavored to educate athletes and others about the health risks of doping and promote a level playing field. Doping control is now undertaken in most countries around the world and at most elite sports competitions. As athletes have found new ways to dope, however, the anti-doping community has endeavored to strengthen its educational and deterrence efforts. It is incumbent upon sports medicine professionals to understand the health risks of doping and all doping control processes.

  16. Polarization induced doped transistor

    SciTech Connect

    Xing, Huili; Jena, Debdeep; Nomoto, Kazuki; Song, Bo; Zhu, Mingda; Hu, Zongyang

    2016-06-07

    A nitride-based field effect transistor (FET) comprises a compositionally graded and polarization induced doped p-layer underlying at least one gate contact and a compositionally graded and doped n-channel underlying a source contact. The n-channel is converted from the p-layer to the n-channel by ion implantation, a buffer underlies the doped p-layer and the n-channel, and a drain underlies the buffer.

  17. Carbon structural materials for fusion reactors

    SciTech Connect

    Virgiliev, Yu.S.; Kurolenkin, E.I.

    1993-12-31

    This report describes properties of several structural carbon materials being investigated as materials for fusion reactors. Materials include: graphite, graphite doped with boron and titanium; and C-C composites. Radiation effects and additive effects are described.

  18. Facile Synthesis of Mn-Doped ZnO Porous Nanosheets as Anode Materials for Lithium Ion Batteries with a Better Cycle Durability

    NASA Astrophysics Data System (ADS)

    Wang, Linlin; Tang, Kaibin; Zhang, Min; Xu, Jingli

    2015-07-01

    Porous Zn1 - x Mn x O ( x = 0.1, 0.2, 0.44) nanosheets were prepared by a low-cost, large-scale production and simple approach, and the applications of these nanosheets as an anode material for Li-ion batteries (LIBs) were explored. Electrochemical measurements showed that the porous Zn0.8Mn0.2O nanosheets still delivered a stable reversible capacity of 210 mA h g-1 at a current rate of 120 mA g-1 up to 300 cycles. These results suggest that the facile synthetic method of producing porous Zn0.8Mn0.2O nanostructure can realize a better cycle durability with stable reversible capacity.

  19. Facile Synthesis of Mn-Doped ZnO Porous Nanosheets as Anode Materials for Lithium Ion Batteries with a Better Cycle Durability.

    PubMed

    Wang, Linlin; Tang, Kaibin; Zhang, Min; Xu, Jingli

    2015-12-01

    Porous Zn1 - x Mn x O (x = 0.1, 0.2, 0.44) nanosheets were prepared by a low-cost, large-scale production and simple approach, and the applications of these nanosheets as an anode material for Li-ion batteries (LIBs) were explored. Electrochemical measurements showed that the porous Zn0.8Mn0.2O nanosheets still delivered a stable reversible capacity of 210 mA h g(-1) at a current rate of 120 mA g(-1) up to 300 cycles. These results suggest that the facile synthetic method of producing porous Zn0.8Mn0.2O nanostructure can realize a better cycle durability with stable reversible capacity.

  20. A novel nanoporous Fe-doped lithium manganese phosphate material with superior long-term cycling stability for lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Zuo, Pengjian; Wang, Liguang; Zhang, Wei; Yin, Geping; Ma, Yulin; Du, Chunyu; Cheng, Xinqun; Gao, Yunzhi

    2015-07-01

    Here, we prepared LiMn0.8Fe0.2PO4 microspheres with an open three-dimensional nanoporous structure by a facile ion-exchange solvothermal method. The micro/nano-structured material exhibits an ultralong cycle life, and retains a reversible capacity of 105 mA h g-1 after 1000 cycles at 5 C, corresponding to the capacity retention of 94.0% and only 0.0068 mA h g-1 loss per cycle.Here, we prepared LiMn0.8Fe0.2PO4 microspheres with an open three-dimensional nanoporous structure by a facile ion-exchange solvothermal method. The micro/nano-structured material exhibits an ultralong cycle life, and retains a reversible capacity of 105 mA h g-1 after 1000 cycles at 5 C, corresponding to the capacity retention of 94.0% and only 0.0068 mA h g-1 loss per cycle. Electronic supplementary information (ESI) available: SEM images of Li3PO4 obtained at different pH values. SEM images of Li3PO4 obtained for different times. A SEM image of nano-LMFP/C/G. The intensity maps of HRTEM images. A nitrogen sorption isotherm and pore size distribution of nano-LMFP/C/G. TG curves of HNM-LMFP/C/G and nano-LMFP/C/G. The first three cycles' cyclic voltammetry (CV) curves of HNM-LMFP/C/G. The initial charge/discharge curves of nano-LMFP/C/G. See DOI: 10.1039/c5nr01881a

  1. Thermoelectric materials and methods for synthesis thereof

    DOEpatents

    Ren, Zhifeng; Zhang, Qinyong; Zhang, Qian; Chen, Gang

    2015-08-04

    Materials having improved thermoelectric properties are disclosed. In some embodiments, lead telluride/selenide based materials with improved figure of merit and mechanical properties are disclosed. In some embodiments, the lead telluride/selenide based materials of the present disclosure are p-type thermoelectric materials formed by adding sodium (Na), silicon (Si) or both to thallium doped lead telluride materials. In some embodiments, the lead telluride/selenide based materials are formed by doping lead telluride/selenides with potassium.

  2. Aluminum doping improves silicon solar cells

    NASA Technical Reports Server (NTRS)

    1966-01-01

    Aluminum doped silicon solar cells with resistivities in the 10- to 20-ohm centimeter range have broad spectral response, high efficiency and long lifetimes in nuclear radiation environments. Production advantages include low material rejection and increased production yields, and close tolerance control.

  3. Vanadium doped Sb{sub 2}Te{sub 3} material with modified crystallization mechanism for phase-change memory application

    SciTech Connect

    Ji, Xinglong; Zheng, Yonghui; Zhou, Wangyang; Wu, Liangcai Cao, Liangliang; Zhu, Min; Rao, Feng; Song, Zhitang; Feng, Songlin

    2015-06-15

    In this paper, V{sub 0.21}Sb{sub 2}Te{sub 3} (VST) has been proposed for phase-change memory applications. With vanadium incorporating, VST has better thermal stability than Sb{sub 2}Te{sub 3} and can maintain in amorphous phase at room temperature. Two resistance steps were observed in temperature dependent resistance measurements. By real-time observing the temperature dependent lattice structure evolution, VST presents as a homogenous phase throughout the whole thermal process. Combining Hall measurement and transmission electron microscopy results, we can ascribe the two resistance steps to the unique crystallization mechanism of VST material. Then, the amorphous thermal stability enhancement can also be rooted in the suppression of the fast growth crystallization mechanism. Furthermore, the applicability of VST is demonstrated by resistance-voltage measurement, and the phase transition of VST can be triggered by a 15 ns electric pulse. In addition, endurance up to 2.7×10{sup 4} cycles makes VST a promising candidate for phase-change memory applications.

  4. Effect of (Li,Ce) doping in Aurivillius phase material Na0.25K0.25Bi2.5Nb2O9

    NASA Astrophysics Data System (ADS)

    Gai, Zhi-Gang; Wang, Jin-Feng; Wang, Chun-Ming

    2007-01-01

    The effect of (Li,Ce) substitution for A site on the properties of Na0.25K0.25Bi2.5Nb2O9-based ceramics was investigated. The piezoelectric activity of Na0.25K0.25Bi2.5Nb2O9-based ceramics is significantly improved by the modification of lithium and cerium. The Curie temperature (TC) gradually increases from 668to684°C with increasing the (Li,Ce) modification. The piezoelectric coefficient d33 of the [(Na0.5K0.5)Bi]0.44(LiCe)0.03[]0.03Bi2Nb2O9 ceramic was found to be 28pC/N, the highest value among the Na0.25K0.25Bi2.5Nb2O9-based ceramics and also almost 50% higher than the reported d33 values of other bismuth layer-structured ferroelectric systems (˜5-19pC/N). The planar coupling factors kp and kt were found to be 8.0% and 23.0%, together with the high TC (˜670°C) and stable piezoelectric properties, demonstrating that the (Li,Ce) modified Na0.25K0.25Bi2.5Nb2O9-based material a promising candidate for high temperature applications.

  5. Structural and optical properties of In doped Se-Te phase-change thin films: A material for optical data storage

    NASA Astrophysics Data System (ADS)

    Pathak, H. P.; Shukla, Nitesh; Kumar, Vipin; Dwivedi, D. K.

    2016-02-01

    Se75-xTe25Inx (x = 0, 3, 6, & 9) bulk glasses were obtained by melt quench technique. Thin films of thickness 400 nm were prepared by thermal evaporation technique at a base pressure of 10-6 Torr onto well cleaned glass substrate. a-Se75-xTe25Inx thin films were annealed at different temperatures for 2 h. As prepared and annealed films were characterized by X-ray diffraction and UV-Vis spectroscopy. The X-ray diffraction results show that the as-prepared films are of amorphous nature while it shows some poly-crystalline structure in amorphous phases after annealing. The optical absorption spectra of these films were measured in the wavelength range 400-1100 nm in order to derive the extinction and absorption coefficient of these films. It was found that the mechanism of optical absorption follows the rule of allowed non-direct transition. The optical band gap of as prepared and annealed films as a function of photon energy has been studied. The optical band gap is found to decrease with increase in annealing temperature in the present glassy system. It happens due to crystallization of amorphous films. The decrease in optical band gap due to annealing is an interesting behavior for a material to be used in optical storage. The optical band gap has been observed to decrease with the increase of In content in Se-Te glassy system.

  6. Characterization of Sr/Ru co-doped ferrite based perovskite as a symmetrical electrode material for solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Fan, Weiwei; Sun, Zhu; Zhou, Jun; Wu, Kai; Cheng, Yonghong

    2017-04-01

    The perovskite Sm0.9Sr0.1Fe0.9Ru0.1O3-δ (SSFR) is synthesized and investigated as a new type of symmetrical electrode material for solid oxide fuel cells (SOFCs). X-ray diffraction analysis indicates that SSFR exhibits an orthorhombic structure with a space group of Pnma (62). There are no significant changes in polarization resistance (Rp) after a series of experiments in hydrogen and oxygen atmospheres at 800 °C, implying that SSFR has a good redox stability. To get an insight into the rate-limiting steps of SSFR electrode, behavior of Rp is investigated in different oxygen partial pressures (pO2). Generally, the relationship between Rp and pO2 follows the equation Rp = k(pO2)-n and different n values correspond to different rate-limiting steps. In this study, the n value of 0.5 is obtained for SSFR cathode at high temperature, relating to the diffusion of oxygen atom. In high pO2, SSFR presents a p-type conducting behavior, with decreasing pO2, a p-n transition occurs in the range 10-17 to 10-18 atm. Additionally, peak power density of the Sm0.2Ce0.8O1.9 (SDC, ∼0.6 mm) electrolyte-supported symmetrical cell SSFR|SDC|SSFR achieves 119.69 mW cm-2 at 800 °C using humidified hydrogen (∼3% H2O) as fuel.

  7. Path integral Monte Carlo simulations of H{sub 2} adsorbed to lithium-doped benzene: A model for hydrogen storage materials

    SciTech Connect

    Lindoy, Lachlan P.; Kolmann, Stephen J.; D’Arcy, Jordan H.; Jordan, Meredith J. T.; Crittenden, Deborah L.

    2015-11-21

    Finite temperature quantum and anharmonic effects are studied in H{sub 2}–Li{sup +}-benzene, a model hydrogen storage material, using path integral Monte Carlo (PIMC) simulations on an interpolated potential energy surface refined over the eight intermolecular degrees of freedom based upon M05-2X/6-311+G(2df,p) density functional theory calculations. Rigid-body PIMC simulations are performed at temperatures ranging from 77 K to 150 K, producing both quantum and classical probability density histograms describing the adsorbed H{sub 2}. Quantum effects broaden the histograms with respect to their classical analogues and increase the expectation values of the radial and angular polar coordinates describing the location of the center-of-mass of the H{sub 2} molecule. The rigid-body PIMC simulations also provide estimates of the change in internal energy, ΔU{sub ads}, and enthalpy, ΔH{sub ads}, for H{sub 2} adsorption onto Li{sup +}-benzene, as a function of temperature. These estimates indicate that quantum effects are important even at room temperature and classical results should be interpreted with caution. Our results also show that anharmonicity is more important in the calculation of U and H than coupling—coupling between the intermolecular degrees of freedom becomes less important as temperature increases whereas anharmonicity becomes more important. The most anharmonic motions in H{sub 2}–Li{sup +}-benzene are the “helicopter” and “ferris wheel” H{sub 2} rotations. Treating these motions as one-dimensional free and hindered rotors, respectively, provides simple corrections to standard harmonic oscillator, rigid rotor thermochemical expressions for internal energy and enthalpy that encapsulate the majority of the anharmonicity. At 150 K, our best rigid-body PIMC estimates for ΔU{sub ads} and ΔH{sub ads} are −13.3 ± 0.1 and −14.5 ± 0.1 kJ mol{sup −1}, respectively.

  8. Electron Doping of the Parent Cuprate La2CuO4 without Cation Substitution

    NASA Astrophysics Data System (ADS)

    Wei, Haofei I.; Adamo, Carolina; Nowadnick, Elizabeth A.; Lochocki, Edward B.; Chatterjee, Shouvik; Ruf, Jacob P.; Beasley, Malcolm R.; Schlom, Darrell G.; Shen, Kyle M.

    2016-09-01

    In the cuprates, carrier doping of the Mott insulating parent state is necessary to realize superconductivity as well as a number of other exotic states involving charge or spin density waves. Cation substitution is the primary method for doping carriers into these compounds, and is the only known method for electron doping in these materials. Here, we report electron doping without cation substitution in epitaxially stabilized thin films of La2CuO4 grown via molecular-beam epitaxy. We use angle-resolved photoemission spectroscopy to directly measure their electronic structure and conclusively determine that these compounds are electron doped with a carrier concentration of 0.09 ±0.02 e-/Cu . We propose that intrinsic defects, most likely oxygen vacancies, are the sources of doped electrons in these materials. Our results suggest a new approach to electron doping in the cuprates, one which could lead to a more detailed experimental understanding of their properties.

  9. The composite capacitive behaviors of the N and S dual doped ordered mesoporous carbon with ultrahigh doping level

    NASA Astrophysics Data System (ADS)

    Zhang, Deyi; Lei, Longyan; Shang, Yonghua; Wang, Kunjie; Wang, Yi

    2016-01-01

    Heteroatoms doping provides a promising strategy for improving the energy density of supercapacitors based on the carbon electrodes. In this paper, we present a N and S dual doped ordered mesoporous carbon with ultrahigh doping level using dimethylglyoxime as pristine precursor. The N doping content of the reported materials varies from 6.6 to 15.6 at.% dependent on the carbonization temperature, and the S doping content varies from 0.46 to 1.01 at.%. Due to the ultrahigh heteroatoms doping content, the reported materials exhibit pronounced pseudo-capacitance. Meanwhile, the reported materials exhibit high surface areas (640⿿869 m2 g⿿1), large pore volume (0.71⿿1.08 cm2 g⿿1) and ordered pore structure. The outstanding textual properties endow the reported materials excellent electrical double-layer capacitance (EDLC). By effectively combining the pseudo-capacitance with EDLC, the reported materials exhibit a surprising energy storage/relax capacity with the highest specific capacitance of 565 F g⿿1, which value is 3.3 times higher than that of pristine CMK-3, and can compete against some conventional pseudo-capacitance materials.

  10. Computer modelling of double doped SrAl2O4 for phosphor applications

    NASA Astrophysics Data System (ADS)

    Jackson, R. A.; Kavanagh, L. A.; Snelgrove, R. A.

    2017-02-01

    This paper describes a modelling study of SrAl2O4, which has applications as a phosphor material when doped with Eu2+ and Dy3+ ions. The procedure for modelling the pure and doped material is described and then results are presented for the single and double doped material. Solution energies are calculated and used to deduce dopant location, and mean field calculations are used to predict the effect of doping on crystal lattice parameter. Possible charge compensation mechanisms for Dy3+ ions substituting at a Sr2+ site are discussed.

  11. Computational discovery of lanthanide doped and Co-doped Y{sub 3}Al{sub 5}O{sub 12} for optoelectronic applications

    SciTech Connect

    Choudhary, Kamal; Chernatynskiy, Aleksandr; Phillpot, Simon R.; Sinnott, Susan B.; Mathew, Kiran; Bucholz, Eric W.; Hennig, Richard G.

    2015-09-14

    We systematically elucidate the optoelectronic properties of rare-earth doped and Ce co-doped yttrium aluminum garnet (YAG) using hybrid exchange-correlation functional based density functional theory. The predicted optical transitions agree with the experimental observations for single doped Ce:YAG, Pr:YAG, and co-doped Er,Ce:YAG. We find that co-doping of Ce-doped YAG with any lanthanide except Eu and Lu lowers the transition energies; we attribute this behavior to the lanthanide-induced change in bonding environment of the dopant atoms. Furthermore, we find infrared transitions only in case of the Er, Tb, and Tm co-doped Ce:YAG and suggest Tm,Ce:YAG and Tb,Ce:YAG as possible functional materials for efficient spectral up-conversion devices.

  12. Self-activating and doped tantalate phosphors.

    SciTech Connect

    Nyman, May Devan; Rohwer, Lauren Elizabeth Shea

    2011-01-01

    An ideal red phosphor for blue LEDs is one of the biggest challenges for the solid-state lighting industry. The appropriate phosphor material should have good adsorption and emission properties, good thermal and chemical stability, minimal thermal quenching, high quantum yield, and is preferably inexpensive and easy to fabricate. Tantalates possess many of these criteria, and lithium lanthanum tantalate materials warrant thorough investigation. In this study, we investigated red luminescence of two lithium lanthanum tantalates via three mechanisms: (1) Eu-doping, (2) Mn-doping and (3) self-activation of the tantalum polyhedra. Of these three mechanisms, Mn-doping proved to be the most promising. These materials exhibit two very broad adsorption peaks; one in the UV and one in the blue region of the spectrum; both can be exploited in LED applications. Furthermore, Mn-doping can be accomplished in two ways; ion-exchange and direct solid-state synthesis. One of the two lithium lanthanum tantalate phases investigated proved to be a superior host for Mn-luminescence, suggesting the crystal chemistry of the host lattice is important.

  13. Catalyst and doping methods for arc graphene

    NASA Astrophysics Data System (ADS)

    Cho, Hyunjin; Oh, InSeoup; Kang, JungHo; Park, Sungchan; Ku, Boncheol; Park, Min; Kwak, Soonjong; Khanra, Partha; Lee, Joong Hee; Jong Kim, Myung

    2014-11-01

    Nitrogen-doped graphene synthesis with ˜g scale has been accomplished using the arc discharge method. The defects formed in the synthesis process were reduced by adding various metal catalysts, among which Bi2O3 was found to be the most effective. Adding dopants to the starting materials increased the electrical conductivity of the graphene product, and the doping concentration in graphene was tuned by adjusting the amount of nitrogen dopants. A step-wise technique to fabricate graphene thin films was developed, including dispersion, separation, and filtering processes. The arc graphene can also find its potential application in supercapacitors, taking advantage of its large surface area and improved conductivity by doping.

  14. Low temperature coefficient of resistance and high gage factor in beryllium-doped silicon

    NASA Technical Reports Server (NTRS)

    Robertson, J. B.; Littlejohn, M. A.

    1974-01-01

    The gage factor and resistivity of p-type silicon doped with beryllium was studied as a function of temperature, crystal orientation, and beryllium doping concentration. It was shown that the temperature coefficient of resistance can be varied and reduced to zero near room temperature by varying the beryllium doping level. Similarly, the magnitude of the piezoresistance gage factor for beryllium-doped silicon is slightly larger than for silicon doped with a shallow acceptor impurity such as boron, whereas the temperature coefficient of piezoresistance is about the same for material containing these two dopants. These results are discussed in terms of a model for the piezoresistance of compensated p-type silicon.

  15. Effect of doping on electronic properties of HgSe

    NASA Astrophysics Data System (ADS)

    Nag, Abhinav; Sastri, O. S. K. S.; Kumar, Jagdish

    2016-05-01

    First principle study of electronic properties of pure and doped HgSe have been performed using all electron Full Potential Linearized Augmented Plane Wave (FP-LAPW) method using ELK code. The electronic exchange and co-relations are considered using Generalized Gradient Approach (GGA). Lattice parameter, Density of States (DOS) and Band structure calculations have been performed. The total energy curve (Energy vs Lattice parameter), DOS and band structure calculations are in good agreement with the experimental values and those obtained using other DFT codes. The doped material is studied within the Virtual Crystal Approximation (VCA) with doping levels of 10% to 25% of electrons (hole) per unit cell. Results predict zero band gap in undopedHgSe and bands meet at Fermi level near the symmetry point D. For doped HgSe, we found that by electron (hole) doping, the point where conduction and valence bands meet can be shifted below (above) the fermi level.

  16. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    DOE PAGES

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explainmore » that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.« less

  17. Isoelectronic co-doping

    DOEpatents

    Mascarenhas, Angelo

    2004-11-09

    Isoelectronic co-doping of semiconductor compounds and alloys with deep acceptors and deep donors is used to decrease bandgap, to increase concentration of the dopant constituents in the resulting alloys, and to increase carrier mobilities lifetimes. Group III-V compounds and alloys, such as GaAs and GaP, are isoelectronically co-doped with, for example, N and Bi, to customize solar cells, thermal voltaic cells, light emitting diodes, photodetectors, and lasers on GaP, InP, GaAs, Ge, and Si substrates. Isoelectronically co-doped Group II-VI compounds and alloys are also included.

  18. Two and four photon absorption and nonlinear refraction in undoped, chromium doped and copper doped ZnS quantum dots

    NASA Astrophysics Data System (ADS)

    Sharma, Dimple; Malik, B. P.; Gaur, Arun

    2015-12-01

    The ZnS quantum dots (QDs) with Cr and Cu doping were synthesized by chemical co-precipitation method. The nanostructures of the prepared undoped and doped ZnS QDs were characterized by UV-vis spectroscopy, Transmission electron microscopy (TEM) and X-ray diffraction (XRD). The sizes of QDs were found to be within 3-5 nm range. The nonlinear parameters viz. Two photon absorption coefficient (β2), nonlinear refractive index (n2), third order nonlinear susceptibility (χ3) at wavelength 532 nm and Four photon absorption coefficient (β4) at wavelength 1064 nm have been calculated by Z-scan technique using nanosecond Nd:YAG laser in undoped, Cr doped and Cu doped ZnS QDs. Higher values of nonlinear parameters for doped ZnS infer that they are potential material for the development of photonics devices and sensor protection applications.

  19. Detonation nanodiamonds for doping Kevlar.

    PubMed

    Comet, Marc; Pichot, Vincent; Siegert, Benny; Britz, Fabienne; Spitzer, Denis

    2010-07-01

    This paper reports on the first attempt to enclose diamond nanoparticles--produced by detonation--into a Kevlar matrix. A nanocomposite material (40 wt% diamond) was prepared by precipitation from an acidic solution of Kevlar containing dispersed nanodiamonds. In this material, the diamond nanoparticles (Ø = 4 nm) are entirely wrapped in a Kevlar layer about 1 nm thick. In order to understand the interactions between the nanodiamond surface and the polymer, the oxygenated surface functional groups of nanodiamond were identified and titrated by Boehm's method which revealed the exclusive presence of carboxyl groups (0.85 sites per nm2). The hydrogen interactions between these groups and the amide groups of Kevlar destroy the "rod-like" structure and the classical three-dimensional organization of this polymer. The distortion of Kevlar macromolecules allows the wrapping of nanodiamonds and leads to submicrometric assemblies, giving a cauliflower structure reminding a fractal object. Due to this structure, the macroscopic hardness of Kevlar doped by nanodiamonds (1.03 GPa) is smaller than the one of pure Kevlar (2.31 GPa). To our knowledge, this result is the first illustration of the change of the mechanical properties induced by doping the Kevlar with nanoparticles.

  20. Photoluminescence of Mn+ doped GaAs

    NASA Astrophysics Data System (ADS)

    Zhou, Huiying; Qu, Shengchun; Liao, Shuzhi; Zhang, Fasheng; Liu, Junpeng; Wang, Zhanguo

    2010-10-01

    Photoluminescence is one of the most useful techniques to obtain information about optoelectronic properties and defect structures of materials. In this work, the room-temperature and low temperature photoluminescence of Mn-doped GaAs were investigated, respectively. Mn-doped GaAs structure materials were prepared by Mn+ ion implantation at room temperature into GaAs. The implanted samples were subsequently annealed at various temperatures under N2 atmosphere to recrystallize the samples and remove implant damage. A strong peak was found for the sample annealed at 950 °C for 5 s. Transitions near 0.989 eV (1254 nm), 1.155 eV (1074 nm) and 1.329 eV (933 nm) were identified and formation of these emissions was analyzed for all prepared samples. This structure material could have myriad applications, including information storage, magnet-optical properties and energy level engineering.

  1. Biogas as a fuel for solid oxide fuel cells and synthesis gas production: effects of ceria-doping and hydrogen sulfide on the performance of nickel-based anode materials.

    PubMed

    Laycock, Christian J; Staniforth, John Z; Ormerod, R Mark

    2011-05-28

    Numerous investigations have been carried out into the conversion of biogas into synthesis gas (a mixture of H(2) + CO) over Ni/YSZ anode cermet catalysts. Biogas is a variable mixture of gases consisting predominantly of methane and carbon dioxide (usually in a 2 : 1 ratio, but variable with source), with other constituents including sulfur-containing gases such as hydrogen sulfide, which can cause sulfur poisoning of nickel catalysts. The effect of temperature on carbon deposition and sulfur poisoning of 90 : 10 mol% Ni/YSZ under biogas conversion conditions has been investigated by carrying out a series of catalytic reactions of methane-rich (2 : 1) CH(4)/CO(2) mixtures in the absence and presence of H(2)S over the temperature range 750-1000 °C. The effect of ceria-doping on carbon dioxide reforming, carbon deposition and sulfur tolerance has also been investigated by carrying out a similar series of reactions over ceria-doped Ni/YSZ. Ceria was doped at 5 mol% of the nickel content to give an anode catalyst composition of 85.5 : 4.5 : 10 mol% Ni/CeO(2)/YSZ. Reactions were followed using quadrupolar mass spectrometry (QMS) and the amount of carbon deposition was analysed by subjecting the reacted catalyst samples to a post-reaction temperature programmed oxidation (TPO). On undoped Ni/YSZ, carbon deposition occurred predominantly through thermal decomposition of methane. Ceria-doping significantly suppressed methane decomposition and at high temperatures simultaneously promoted the reverse Boudouard reaction, significantly lowering carbon deposition. Sulfur poisoning of Ni/YSZ occurred in two phases, the first of which caused the most activity loss and was accelerated on increasing the reaction temperature, while the second phase had greater stability and became more favourable with increasing reaction temperature. Adding H(2)S significantly inhibited methane decomposition, resulting in much less carbon deposition. Ceria-doping significantly increased the sulfur

  2. Hydrogen storage studies of palladium decorated nitrogen doped graphene nanoplatelets.

    PubMed

    Vinayan, B P; Sethupathi, K; Ramaprabhu, S

    2012-08-01

    Hydrogen storage in materials is of significant importance in the present scenario of depleting conventional energy sources. Porous solids such as activated carbon or nanostructured carbon materials have promising future as hydrogen storage media. The hydrogen storage capacity in nanostructured carbon materials can be further enhanced by atomic hydrogen spillover from a supported catalyst. In the present work, the hydrogen storage properties of nitrogen doped graphene nanoplatelets (N-GNP) and palladium decorated nitrogen doped graphene nanoplatelets (Pd/N-GNP) have been investigated. The results show that hydrogen uptake capacity of nitrogen doped graphene nanoplatelets and palladium decorated nitrogen doped graphene nanoplatelets at pressure 32 bar and temperature 25 degrees C is 0.42 wt% and 1.25 wt% respectively. The dispersion of palladium nanoparticles increases the hydrogen storage capacity of nitrogen doped graphene nanoplatelets by 0.83 wt%. This may be due to high dispersion of palladium nanoparticles and strong adhesion between metal and graphene nanoplatelets over the surface of N-GNP, which enhances the spillover mechanism. Thus, an increase in the hydrogen spillover effect and the binding energy between metal nanoparticles and supporting material achieved by nitrogen doping has been observed to result in a higher hydrogen storage capacity of pristine GNP.

  3. Hydrogen adsorption on sulphur-doped SiC nanotubes

    NASA Astrophysics Data System (ADS)

    Sevak Singh, Ram

    2016-07-01

    Hydrogen (H2) is an energy carrier and clean fuel that can be used for a broad range of applications that include fuel cell vehicles. Therefore, development of materials for hydrogen storage is demanded. Nanotubes, in this context, are appropriate materials. Recently, silicon carbide nanotube (SiCNTs) have been predicted as potential nanomaterials for hydrogen storage, and atomic doping into the nanotubes improves the H2 adsorption. Here, we report H2 adsorption properties of sulphur-doped (S-doped) SiCNTs using first-principles calculations based on density functional theory. The H2 adsorption properties are investigated by calculations of energy band structures, density of states (DOS), adsorption energy and Mulliken charge population analysis. Our findings show that, compared to the intrinsic SiCNT, S-doped SiCNT is more sensitive to H2 adsorption. H2 gas adsorption on S-doped C-sites of SiCNT brings about significant modulation of the electronic structure of the nanotube, which results in charge transfer from the nanotube to the gas, and dipole-dipole interactions cause chemisorptions of hydrogen. However, in the case of H2 gas adsorption on S-doped Si-sites of the nanotube, lesser charge transfer from the nanotube to the gas results in physisorptions of the gas. The efficient hydrogen sensing properties of S-doped SiCNTs, studied here, may have potential for its practical realization for hydrogen storage application.

  4. Silver doped metal layers for medical applications

    NASA Astrophysics Data System (ADS)

    Kocourek, T.; Jelínek, M.; Mikšovský, J.; Jurek, K.; Weiserová, M.

    2014-04-01

    Biological, physical and mechanical properties of silver-doped layers of titanium alloy Ti6Al4V and 316L steel prepared by pulsed laser deposition were studied. Metallic silver-doped coatings could be a new route for antibacterial protection in medicine. Thin films of silver and silver-doped materials were synthesized using KrF excimer laser deposition. The materials were ablated from two targets, which were composed either from titanium alloy with silver segments or from steel with silver segments. The concentration of silver ranged from 1.54 at% to 4.32 at% for steel and from 3.04 at% to 13.05 at% for titanium alloy. The layer properties such as silver content, structure, adhesion, surface wettability, and antibacterial efficacy (evaluated by Escherichia coli and Bacillus subtilis bacteria) were measured. Film adhesion was studied using scratch test. The antibacterial efficacy changed with silver doping up to 99.9 %. Our investigation was focused on minimum Ag concentration needed to reach high antibacterial efficiency, high film adhesion, and hardness.

  5. [Doping: effectiveness, consequences, prevention].

    PubMed

    Guezennec, C Y

    2001-02-01

    The use of doping is linked with the history of sports. Doping abuse escalated until the mid sixties when government and sports authorities responded with antidoping laws and drug testing. Today, the details of substances detected in controls give a good indication on the importance of doping use. Three classes of pharmaceuticals account for most of the positive controls. They are anabolic steroids, stimulants and narcotics. Their use can be related with the goal of the athletes. Anabolic steroids are mainly used in sports such as bodybuilding or weight lifting in order to develop strength. Stimulants are used in sports were speed favors performance. All the products that enhance blood oxygen transportation are used in endurance sports, their efficacy is not scientifically demonstrated, but their use does result in real risks. Several studies have evidenced the medical problems resulting from prolonged doping. Doping control is impaired by the fact that many products now used, e.g. EPO or rhGH, are not detectable. Regular medical examination of athletes could help prevent use of doping.

  6. Transition-Metal Substitution Doping in Synthetic Atomically Thin Semiconductors

    SciTech Connect

    Gao, Jian; Kim, Young Duck; Liang, Liangbo; Idrobo, Juan Carlos; Chow, Phil; Tan, Jiawei; Li, Baichang; Li, Lu; Sumpter, Bobby G.; Lu, Toh-Ming; Meunier, Vincent; Hone, James; Koratkar, Nikhil

    2016-09-20

    Semiconductor impurity doping has enabled an entire generation of technology. The emergence of alternative semiconductor material systems, such as transition metal dichalcogenides (TMDCs), requires the development of scalable doping strategies. We report an unprecedented one-pot synthesis for transition-metal substitution in large-area, synthetic monolayer TMDCs. Electron microscopy, optical and electronic transport characterization and ab initio calculations indicate that our doping strategy preserves the attractive qualities of TMDC monolayers, including semiconducting transport and strong direct-gap luminescence. These results are expected to encourage exploration of transition-metal substitution in two-dimensional systems, potentially enabling next-generation optoelectronic technology in the atomically-thin regime.

  7. Thermoelectric transport in indium and aluminum-doped lead selenide

    SciTech Connect

    Evola, E. G.; Nielsen, M. D.; Jaworski, C. M.; Jin, H.; Heremans, J. P.

    2014-02-07

    We present galvanomagnetic and thermomagnetic properties of bulk PbSe doped by substituting the donor elements In and Al for Pb. Although prominent resonant level effects are not seen, lightly doped samples display a high thermoelectric figure of merit (zT) in excess of 1.2 at 600 K, a temperature corresponding well to automotive waste heat recovery applications. This material's high zT is achieved without the use of nanostructuring or the relatively rare element Te. Phonon drag contributions to thermopower appear at temperatures below 30 K in Al-doped samples.

  8. Transparent conductivity modulation of ZnO by group-IVA doping

    NASA Astrophysics Data System (ADS)

    Liu, J.; Fan, X. F.; Sun, C. Q.; Zhu, W.

    2016-04-01

    We examined the effect of group-IVA doping on the electronic structure and transmittance of ZnO using first-principle calculations. All these doped ZnO materials are found to perform n-type conductive behavior. Si-doped ZnO and Pb-doped ZnO are found to have larger optical band gap than those of Ge-doped ZnO and Sn-doped ZnO. The transmittance of Si-doped ZnO is found to be high in both UV and visible region. The enhancement of UV region transmittance can be attributed to the enhanced optical band gap, while the reduction of visible region transmittance is due to the intraband optical transition.

  9. One-pot synthesis of Ni doped CdS nanosheets for near infrared emission and excellent photocatalytic materials for degradation of MB dye under UV and sunlight irradiation.

    PubMed

    Ahmed, Bilal; Ojha, Animesh K; Kumar, Sumeet

    2017-05-15

    Undoped CdS nanostructures and Ni (3%, 5% and 7%) doped CdS nanosheets were synthesized via template-free one pot solvothermal method. The synthesized products were characterized by X-ray powder diffraction (XRD), transmission electron microscopy (TEM), Raman spectroscopy (RS), UV-visible (UV-vis.) spectroscopy, and photoluminescence (PL) spectroscopy techniques. The Ni doped CdS nanosheets excited by 2.75eV revealed two weak near-infrared emission bands at 2.02 and 1.73eV. These two bands may be due to transition from of d electronic state of Ni to hybridized (p-d) state of Ni ions and S. The photodegradation of MB dye with Ni doped nanosheets is more efficient under sunlight compared to UV light irradiation. The 3% Ni doped nanostructures act as an efficient photocatalyst. The presence of Ni(2+) generate electron and holes and prolonged the recombination rate by introducing the temporary trapping sites, which essentially causes to improve the photocatalytic efficiency of the synthesized samples.

  10. Delta-doping of Semiconductors

    NASA Astrophysics Data System (ADS)

    Schubert, E. F.

    2005-08-01

    Part I: 1. Introduction E. F. Schubert; Part II: 2. Electronic structure of delta-doped semiconductors C. R. Proetto; Part III: 3. Recent progress in delta-like confinement of impurities in GaAs K. H. Ploog; 4. Flow-rate modulation epitaxy (FME) of III-V semiconductors T. Makimoto and Y. Horikoshi; 5. Gas source molecular beam epitaxy (MBE) of delta-doped III-V semiconductors D. Ritter; 6. Solid phase epitaxy for delta-doping in silicon I. Eisele; 7. Low temperature MBE of silicon H.-J. Gossmann; Part IV: 8. Secondary ion mass spectrometry of delta-doped semiconductors H. S. Luftmann; 9. Capacitance-voltage profiling E. F. Schubert; 10. Redistribution of impurities in III-V semiconductors E. F. Schubert; 11. Dopant diffusion and segregation in delta-doped silicon films H.-J. Gossmann; 12. Characterisation of silicon and delta-doped structures in GaAs R. C. Newman; 13. The DX-center in silicon delta-doped GaAs and AlxGa1-xAs P. M. Koenraad; Part V: 14. Luminescence and ellipsometry spectroscopy H. Yao and E. F. Schubert; 15. Photoluminescence and Raman spectroscopy of single delta-doped III-V semiconductor heterostructures J. Wagner and D. Richards; 16. Electron transport in delta-doped quantum wells W. T. Masselink; 17. Electron mobility in delta-doped layers P. M. Koenraad; 18. Hot electrons in delta-doped GaAs M. Asche; 19. Ordered delta-doping R. L. Headrick, L. C. Feldman and B. E. Weir; Part IV: 20. Delta-doped channel III-V field effect transistors (FETs) W.-P. Hong; 21. Selectively doped heterostructure devices E. F. Schubert; 22. Silicon atomic layer doping FET K. Nakagawa and K. Yamaguchi; 23. Planar doped barrier devices R. J. Malik; 24. Silicon interband and intersubband photodetectors I. Eisele; 25. Doping superlattice devices E. F. Schubert.

  11. Engineering and design properties of thallium-doped sodium iodide and selected properties of sodium-doped cesium iodide

    NASA Technical Reports Server (NTRS)

    Forrest, K.; Haehner, C.; Heslin, T.; Magida, M.; Uber, J.; Freiman, S.; Hicho, G.; Polvani, R.

    1984-01-01

    Mechanical and thermal properties, not available in the literature but necessary to structural design, using thallium doped sodium iodide and sodium doped cesium iodide were determined to be coefficient of linear thermal expansion, thermal conductivity, thermal shock resistance, heat capacity, elastic constants, ultimate strengths, creep, hardness, susceptibility to subcritical crack growth, and ingot variation of strength. These properties were measured for single and polycrystalline materials at room temperature.

  12. Doping-assisted defect control in compound semiconductors

    DOEpatents

    Specht, Petra; Weber, Eicke R.; Weatherford, Todd Russell

    2006-07-11

    The present invention relates to the production of thin film epilayers of III–V and other compounds with acceptor doping wherein the acceptor thermally stabilizes the epilayer, stabilize the naturally incorporated native defect population and therewith maintain the epilayer's beneficial properties upon annealing among other advantageous effects. In particular, balanced doping in which the acceptor concentration is similar to (but does not exceed) the antisite defects in the as-grown material is shown to be particularly advantageous in providing thermal stability, high resistivity and ultrashort trapping times. In particular, MBE growth of LT-GaAs epilayers with balanced Be doping is described in detail. The growth conditions greatly enhance the materials reproducibility (that is, the yield in processed devices). Such growth techniques can be transferred to other III–V materials if the growth conditions are accurately reproduced. Materials produced herein also demonstrate advantages in reproducibility, reliability and radiation hardening.

  13. Rebound effect of IMT properties by different doping form in Si-doped vanadium dioxide films

    NASA Astrophysics Data System (ADS)

    Wu, Xuefei; Wu, Zhiming; Liu, Zhijun; Ji, Chunhui; Huang, Zehua; Su, Yuanjie; Gou, Jun; Wang, Jun; Jiang, Yadong

    2016-09-01

    Vanadium dioxide is a promising material for THz modulations due to its remarkable insulator-to-metal transition (IMT) properties. Silicon-doped VO2 films, exhibiting excellent IMT properties with giant modulation amplitude and tunable phase transition temperature, greatly adapt in this area. In this paper, we report on a rebound effect of the IMT in Si-doped VO2 films. As the silicon dopants are increasingly introduced into VO2 films, the IMT is first tuned to lower temperature and then is anomalously shifted to higher temperature. This rebound effect is confirmed by crystal structure, valence concentration, and surface morphology. We attribute this rebound behavior to the interstitial and substitutive doping of Si atoms. Due to their distinct impactions on the crystallite, IMT properties of the VO2 films are depressed initially and recovered later.

  14. Nanocrystal diffusion doping.

    PubMed

    Vlaskin, Vladimir A; Barrows, Charles J; Erickson, Christian S; Gamelin, Daniel R

    2013-09-25

    A diffusion-based synthesis of doped colloidal semiconductor nanocrystals is demonstrated. This approach involves thermodynamically controlled addition of both impurity cations and host anions to preformed seed nanocrystals under equilibrium conditions, rather than kinetically controlled doping during growth. This chemistry allows thermodynamic crystal compositions to be prepared without sacrificing other kinetically trapped properties such as shape, size, or crystallographic phase. This doping chemistry thus shares some similarities with cation-exchange reactions, but proceeds without the loss of host cations and excels at the introduction of relatively unreactive impurity ions that have not been previously accessible using cation exchange. Specifically, we demonstrate the preparation of Cd(1-x)Mn(x)Se (0 ≤ x ≤ ∼0.2) nanocrystals with narrow size distribution, unprecedentedly high Mn(2+) content, and very large magneto-optical effects by diffusion of Mn(2+) into seed CdSe nanocrystals grown by hot injection. Controlling the solution and lattice chemical potentials of Cd(2+) and Mn(2+) allows Mn(2+) diffusion into the internal volumes of the CdSe nanocrystals with negligible Ostwald ripening, while retaining the crystallographic phase (wurtzite or zinc blende), shape anisotropy, and ensemble size uniformity of the seed nanocrystals. Experimental results for diffusion doping of other nanocrystals with other cations are also presented that indicate this method may be generalized, providing access to a variety of new doped semiconductor nanostructures not previously attainable by kinetic routes or cation exchange.

  15. Notes on the plasma resonance peak employed to determine doping in SiC

    SciTech Connect

    Engelbrecht, J. A. A.; van Rooyen, I. J.; Henry, A.; Janzen, E.; Sephton, B.

    2015-07-23

    In this study, the doping level of a semiconductor material can be determined using the plasma resonance frequency to obtain the carrier concentration associated with doping. This paper provides an overview of the procedure for the three most common polytypes of SiC. Results for 3C-SiC are presented and discussed. In phosphorus doped samples analysed, it is submitted that the 2nd plasma resonance cannot be detected due to high values of the free carrier damping constant γ.

  16. a Novel Method to Synthesize N-DOPED CNTs Arrays via Chemical Modifying Porous Alumina Membrane

    NASA Astrophysics Data System (ADS)

    Li, Chengyong; He, Lei

    2014-01-01

    N-doped carbon nanotubes (CNTs) arrays were fabricated via simply chemical modifying porous alumina membrane (PAM) with dopamine. The diameter of N-doped CNTs is about 60-70 nm. The N/C atomic ratio is calculated to be 0.05 and the main functionality is pyridone/pyrrole N. This chemical modifying method can be used to fabricate mass of N-doped CNTs arrays in one step with single raw material.

  17. Niobium doped strontium titanate: Effect of oxygen ambient on the doping mechanism

    NASA Astrophysics Data System (ADS)

    Chang, Chun-Fu; Chen, Q. Y.; Wadekar, P. V.; Lozano, O.; Wong, M. S.; Hsieh, W. C.; Wang, Y. S.; Lin, Y. T.; Liu, H. H.; Chang, C. W.; Huang, H. C.; Liao, H. H.; Chu, W. K.; Seo, H. W.

    2015-03-01

    Double doping in oxides, a scenario where free electrons are created to anion doping as well as oxygen vacancies is currently under investigation for perovskite such as La:SrTiO3- δ in hopes of attaining materials with high mobility for transparent oxide electronics. In this report, we have investigated this phenomenon in another prominent conducting perovskite - Nb:SrTiO3. Nb doped SrTiO3 thin films were grown under different oxygen pressures to control the oxygen dopant effect. The chemical quantification was done by proton-induced X-ray emission (PIXE) and X-ray photoelectron spectroscopy (XPS) techniques, while structural quantification was done by X-ray diffraction (XRD). Electrical measurements show that conductivity is strongly dependent on the oxygen partial pressures rather than Nb doping which is contradictory to the expectations. This discrepancy arises because of formation of multivalent Nb due to the processing conditions. The knowledge of interplay between the doping themselves and with the inherent atomic defects is essential to understand and ultimately tune the electrical and optical properties for transparent electronic applications.

  18. Nanofabrication of Doped, Complex Oxides

    SciTech Connect

    Stein, A.; Waller, G.H.; Abiade, J.T.

    2012-01-01

    Complex oxides have many promising attributes, including wide band gaps for high temperature semiconductors, ion conducting electrolytes in fuel cells, ferroelectricity and ferromagnetism. Bulk and thin film oxides can be readily manufactured and tested however these physically hard and chemically inert materials cannot be nanofabricated by direct application of conventional methods. In order to study these materials at the nanoscale there must first be a simple and effective means to achieve the desired structures. Here we discuss the use of pulsed laser deposition at room temperature onto electron beam lithography defined templates of poly methyl methacrylate photoresist. Following a resist liftoff in organic solvents, a heat treatment was used to crystallize the nanostructures. The morphology of these structures was studied using scanning electron microscopy and atomic force microscopy. Crystallinity and composition as determined by x ray diffraction and photo-electron spectroscopy respectively is reported for thin film analogues of the nanostructured oxide. The oxide studied in this report is Nb doped SrTiO{sub 3}, which has been investigated for use as a high temperature thermoelectric material; however the approach used is not materials-dependent.

  19. Electronic interaction between nitrogen atoms in doped graphene.

    PubMed

    Tison, Yann; Lagoute, Jérôme; Repain, Vincent; Chacon, Cyril; Girard, Yann; Rousset, Sylvie; Joucken, Frédéric; Sharma, Dimpy; Henrard, Luc; Amara, Hakim; Ghedjatti, Ahmed; Ducastelle, François

    2015-01-27

    Many potential applications of graphene require either the possibility of tuning its electronic structure or the addition of reactive sites on its chemically inert basal plane. Among the various strategies proposed to reach these objectives, nitrogen doping, i.e., the incorporation of nitrogen atoms in the carbon lattice, leads in most cases to a globally n-doped material and to the presence of various types of point defects. In this context, the interactions between chemical dopants in graphene have important consequences on the electronic properties of the systems and cannot be neglected when interpreting spectroscopic data or setting up devices. In this report, the structural and electronic properties of complex doping sites in nitrogen-doped graphene have been investigated by means of scanning tunneling microscopy and spectroscopy, supported by density functional theory and tight-binding calculations. In particular, based on combined experimental and simulation works, we have systematically studied the electronic fingerprints of complex doping configurations made of pairs of substitutional nitrogen atoms. Localized bonding states are observed between the Dirac point and the Fermi level in contrast with the unoccupied state associated with single substitutional N atoms. For pyridinic nitrogen sites (i.e., the combination of N atoms with vacancies), a resonant state is observed close to the Dirac energy. This insight into the modifications of electronic structure induced by nitrogen doping in graphene provides us with a fair understanding of complex doping configurations in graphene, as it appears in real samples.

  20. Exploratory Development of Transparent Conductor Materials

    DTIC Science & Technology

    1975-03-01

    Zr DOPED Cd2 SnO4 FILMS 4 3. OPTICAL TRANSMNJSION OF SPRAY COATED CADMIUM STANNATE 14 -? ~ F ILM ,. DIFFUSE REFLECTANCE SPECTRA OF Cau2 SnOj and Cd2 Sn... properties by doping , 3. coating of different substrate materials and h. cadmium stannate film testing. S~Three deposition technologies have been...electrical and optical film properties by doping was attempted via partial cadmium or tin substitution to achieve larger band gaps, via substitutional

  1. Atomically precise nitrogen-doped graphene nanoribbons

    NASA Astrophysics Data System (ADS)

    Sinitskii, Alexander

    There is a considerable interest in graphene nanoribbons (GNRs), few-nm-wide strips of graphene with high aspect ratios, because of their intriguing physical properties. For example, GNRs with zigzag edges are predicted to exhibit low-dimensional magnetism, while GNRs with armchair edges can possess large energy band gaps, making them promising materials for future electronics and photovoltaics. The ability to control structural parameters of GNRs, such as their width, edge structure and termination, with atomic precision is the key for practical realization of these intriguing nanoscale properties. Physical properties of GNRs can also be modified by their doping with heteroatoms, such nitrogen, resulting in nitrogen-doped GNRs or N-GNRs. In this talk I will discuss several types of N-GNRs with different doping levels that have been synthesized and systematically studied by spectroscopic, microscopic and transport methods. Incorporation of nitrogen atoms in graphene lattice is shown to be an effective route to affect GNRs' band gap, doping level as well as aggregation behavior. The support from NSF CHE-1455330 is gratefully acknowledged.

  2. Electrochemical performance and carbon deposition resistance of Ce-doped La0.7Sr0.3Fe0.5Cr0.5O3-δ anode materials for solid oxide fuel cells fed with syngas

    NASA Astrophysics Data System (ADS)

    Sun, Yi-Fei; Li, Jian-Hui; Chuang, Kart T.; Luo, Jing-Li

    2015-01-01

    Ce-doped La0.7Sr0.3Fe0.5Cr0.5O3-δ (Ce-LSFC) perovskite anode catalysts for solid oxide fuel cells are successfully synthesized by a modified combustion method for the first time. The pure perovskite structure without formation of CeO2 is obtained when the content of Ce ≤ 10%. Compared with La0.7Sr0.3Fe0.5Cr0.5O3-δ anode, Ce-LSFC anode not only shows much higher catalytic activity towards the oxidation of syngas with less carbon deposition, but also displays better regeneration from coking. The enhanced performance is attributed to the more available oxygen vacancies in lattice and better oxygen mobility after doping with Ce.

  3. Electrical Transport in Thin Films of Doped Silicon Nanocrystals

    NASA Astrophysics Data System (ADS)

    Chen, Ting

    Colloidal semiconductor nanocrystals (NCs) have shown great potential for thin-film optoelectronics, such as solar cells and light emitting diodes (LEDs), due to their size-tunable electronic properties and solution processability. Significant progress has been made in developing synthetic methods to prepare high quality NCs, achieving controllable doping, and integrating NCs into high performance electronic devices. Most electronic applications rely on the electrical conduction through NC films, therefore, fundamental understanding of the carrier transport in NC films is required to further improve device performance and provide guide for future device design. My research is inspired by the successful achievement of a highly efficient LED with hydrosilylated Si NCs as the emissive layer. To better understand the electrical conduction in the Si NC system, a systematic study of the temperature and electric-field dependence of the film conductivity is performed. It shows that the conductivity of the Si NC film is limited by the ionization of rare NCs containing donor impurities and the carrier transport follows nearest neighbor hopping. The Si NCs are inherently doped with a very small concentration of impurities, about 1 donor per 1000 NCs. This is also the first study of carrier transport in a lightly doped NC system, and results obtained in this work can apply to other NC materials as well. The organic ligands used to passivate NC surface are necessary to achieve strong photoluminescence, however, they inhibit the carrier transport due to the resulting large tunneling barrier between neighboring NCs. The localization length estimated from the temperature data in the high electric field regime is about 1 nm. In addition, the activation energy required for conduction also depends on the surrounding medium of NCs, the electrical conduction can be improved by reducing the activation energy through engineering of the matrix of NC arrays. Doping is critical to enable

  4. On the origin of near-IR luminescence in Bi-doped materials (II). Subvalent monocation Bi⁺ and cluster Bi₅³⁺ luminescence in AlCl₃/ZnCl₂/BiCl₃ chloride glass.

    PubMed

    Romanov, Alexey N; Fattakhova, Zukhra T; Veber, Alexander A; Usovich, Olga V; Haula, Elena V; Korchak, Vladimir N; Tsvetkov, Vladimir B; Trusov, Lev A; Kazin, Pavel E; Sulimov, Vladimir B

    2012-03-26

    Broadband NIR photoluminescence (from 1000 to 2500 nm) was observed from partially reduced AlCl₃/ZnCl₂/BiCl₃ glass, containing subvalent bismuth species. The luminescence consists of three bands, assigned to Bi⁺ , Bi₂⁴⁺, and Bi₅³⁺ ions. The physical and optical characteristics of these centers and possible contribution to NIR luminescence from bismuth-doped oxide glasses are discussed.

  5. Plasmonic doped semiconductor nanocrystals: Properties, fabrication, applications and perspectives

    NASA Astrophysics Data System (ADS)

    Kriegel, Ilka; Scotognella, Francesco; Manna, Liberato

    2017-02-01

    Degenerately doped semiconductor nanocrystals (NCs) are of recent interest to the NC community due to their tunable localized surface plasmon resonances (LSPRs) in the near infrared (NIR). The high level of doping in such materials with carrier densities in the range of 1021cm-3 leads to degeneracy of the doping levels and intense plasmonic absorption in the NIR. The lower carrier density in degenerately doped semiconductor NCs compared to noble metals enables LSPR tuning over a wide spectral range, since even a minor change of the carrier density strongly affects the spectral position of the LSPR. Two classes of degenerate semiconductors are most relevant in this respect: impurity doped semiconductors, such as metal oxides, and vacancy doped semiconductors, such as copper chalcogenides. In the latter it is the density of copper vacancies that controls the carrier concentration, while in the former the introduction of impurity atoms adds carriers to the system. LSPR tuning in vacancy doped semiconductor NCs such as copper chalcogenides occurs by chemically controlling the copper vacancy density. This goes in hand with complex structural modifications of the copper chalcogenide crystal lattice. In contrast the LSPR of degenerately doped metal oxide NCs is modified by varying the doping concentration or by the choice of host and dopant atoms, but also through the addition of capacitive charge carriers to the conduction band of the metal oxide upon post-synthetic treatments, such as by electrochemical- or photodoping. The NIR LSPRs and the option of their spectral fine-tuning make accessible important new features, such as the controlled coupling of the LSPR to other physical signatures or the enhancement of optical signals in the NIR, sensing application by LSPR tracking, energy production from the NIR plasmon resonance or bio-medical applications in the biological window. In this review we highlight the recent advances in the synthesis of various different plasmonic

  6. Theoretical and experimental investigation of doping M in ZnSe (M = Cd, Mn, Ag, Cu) clusters: optical and bonding characteristics.

    PubMed

    Xu, Shuhong; Xu, Xiaojing; Wang, Chunlei; Zhao, Zengxia; Wang, Zhuyuan; Cui, Yiping

    2016-03-01

    The optical and bonding characteristics of doping ZnSe quantum dots (QDs) were investigated. Cd-, Mn-, Ag- and Cu-doped ZnSe were synthesized in aqueous solution. Theoretically, the intensity of the Cd-Se bond was similar to that of the Zn-Se bond, which illustrates that Cd can be doped into ZnSe materials at any ratio. We found that Mn-Se bonding was stronger than Zn-Se bonding. Ag-doped ZnSe nanoclusters show the same bonding and configuration as Cu-doped ZnSe. Moreover, Cd can be doped into ZnSe using both the substitution- and vacancy-doping method. For Mn-doped ZnSe clusters, small amounts of Mn impurity lead to stronger bonding with Se, but larger amounts of Mn impurity led to the formation of a Mn-Mn metal bond. The theoretical results show that it is difficult to form a vacancy-doping cluster for Mn-doped ZnSe materials. In experiments, the absorption and photoluminescence (PL) spectral wavelengths of Mn-doped ZnSe nanocrystals were the same as those of pure ZnSe nanocrystals, showing that the Mn impurity is not doped into ZnSe nanocrystals. Ag- and Cu-doped ZnSe nanocrystals have the same PL characteristics. The doping of an impurity is related to the solubility product, and not the bonding intensity.

  7. Doping reversed-phase media for improved peptide purification.

    PubMed

    Khalaf, Rushd; Forrer, Nicola; Buffolino, Gianluca; Gétaz, David; Bernardi, Susanna; Butté, Alessandro; Morbidelli, Massimo

    2015-06-05

    The purification of therapeutic peptides is most often performed using one or more reversed phase chromatography steps. This ensures high purities while keeping the costs of purification under control. In this paper, a doped reversed phase chromatographic material is tested and compared to traditional reversed phase materials. The doping consists of adding limited amounts of ion exchange ligands to the surface of the material to achieve orthogonal separation and increase the non-hydrophobic interactions with the surface. These ionic groups can either be attractive (opposite charge), or repulsive (same charge) to the peptide. The benefit of this new doped reversed phase material is shown through increases in selectivity in diluted conditions and yield and productivity in overloaded (i.e. industrial) conditions. It is the conjectured that all performance characteristics should increase using repulsive doping groups, whereas these characteristics should decrease when using attractive doping groups. This conjecture is shown to be true through several examples, including purifications of industrially relevant peptide crudes, in industrially relevant conditions. Moreover, the effect of ionic strength and organic modifier concentration was explored and shown to be in line with the expected behavior.

  8. Origin and structure of polar domains in doped molecular crystals

    PubMed Central

    Meirzadeh, E.; Azuri, I.; Qi, Y.; Ehre, D.; Rappe, A. M.; Lahav, M.; Kronik, L.; Lubomirsky, I.

    2016-01-01

    Doping is a primary tool for the modification of the properties of materials. Occlusion of guest molecules in crystals generally reduces their symmetry by the creation of polar domains, which engender polarization and pyroelectricity in the doped crystals. Here we describe a molecular-level determination of the structure of such polar domains, as created by low dopant concentrations (<0.5%). The approach comprises crystal engineering and pyroelectric measurements, together with dispersion-corrected density functional theory and classical molecular dynamics calculations of the doped crystals, using neutron diffraction data of the host at different temperatures. This approach is illustrated using centrosymmetric α-glycine crystals doped with minute amounts of different L-amino acids. The experimentally determined pyroelectric coefficients are explained by the structure and polarization calculations, thus providing strong support for the local and global understanding of how different dopants influence the properties of molecular crystals. PMID:27824050

  9. Optical properties of Si-doped and Be-doped InAlAs lattice-matched to InP grown by molecular beam epitaxy

    NASA Astrophysics Data System (ADS)

    Lumb, M. P.; Yakes, M. K.; González, M.; Tischler, J. G.; Walters, R. J.

    2013-09-01

    In this paper, we determine the optical constants and carrier mobilities of Si-doped and Be-doped InAlAs lattice matched to InP. The samples were grown using molecular beam epitaxy and characterized using Hall measurements, variable angle spectroscopic ellipsometry, and room temperature photoluminescence spectroscopy. A Moss-Burstein shift in the fundamental absorption edge was observed in both Si-doped and Be-doped materials. We fitted a multiple-oscillator, critical point model to the dielectric function of the materials extracted using the spectroscopic ellipsometry. The tabulated input parameters of this model allow for accurate calculations of the dielectric function of doped InAlAs to be made, which is useful information for simulating a variety of InP-based optoelectronic devices.

  10. Investigation on the ability of heteroatom-doped graphene for biorecognition.

    PubMed

    Tian, Huidi; Sofer, Zdenek; Pumera, Martin; Bonanni, Alessandra

    2017-03-09

    Doped graphene platforms have been attracting considerable attention due to their improved electrochemical performances. Recent studies have shown the advantage of using either p-type or n-type doped graphene materials as transducers for the detection of various electroactive probes. Here we wanted to take a step forward and extend the study to investigate the ability of heteroatom doped graphene as an electrochemical platform for biorecognition. To this aim, a boron-doped graphene, a nitrogen-doped graphene and an undoped graphene material prepared under similar conditions were employed for the detection of fumonisin B1, a highly carcinogenic mycotoxin found in food commodities. We found that the material structural features, such as the amount of oxygen functionalities, had a stronger influence on the sensitivity of biorecognition rather than the kind and amount of dopant. Our findings may be essential for the choice of a proper platform for the assessment of food safety.

  11. Coating of calcia-doped ceria with amorphous silica shell by seeded polymerization technique

    SciTech Connect

    El-Toni, Ahmed Mohamed . E-mail: el-toni@mail.tagen.tohoku.ac.jp; Yin, Shu; Yabe, Shinryo; Sato, Tsugio

    2005-07-12

    Calcia-doped ceria is of potential interest as an ultraviolet (UV) radiation blocking material in personal care products. However, its high catalytic ability for oxidation of organic materials makes it difficult to use as a sunscreen material. Therefore, calcia-doped ceria was coated with amorphous silica by means of seeded polymerization technique in order to depress its oxidation catalytic ability. The catalytic ability as well as UV-shielding ability was investigated for coated particles.

  12. Phosphorus doped graphene by inductively coupled plasma and triphenylphosphine treatments

    SciTech Connect

    Shin, Dong-Wook Kim, Tae Sung; Yoo, Ji-Beom

    2016-10-15

    Highlights: • Substitution doping is a promising method for opening the energy band gap of graphene. • Substitution doping with phosphorus in the graphene lattice has numerous advantage such as high band gap, low formation energy, and high net charge density compared to nitrogen. • V{sub dirac} of Inductively coupled plasma (ICP) and triphenylphosphine (TPP) treated graphene was −57 V, which provided clear evidence of n-type doping. • Substitutional doping of graphene with phosphorus is verified by the XPS spectra of P 2p core level and EELS mapping of phosphorus. • The chemical bonding between P and graphene is very stable for a long time in air (2 months). - Abstract: Graphene is considered a host material for various applications in next-generation electronic devices. However, despite its excellent properties, one of the most important issues to be solved as an electronic material is the creation of an energy band gap. Substitution doping is a promising method for opening the energy band gap of graphene. Herein, we demonstrate the substitutional doping of graphene with phosphorus using inductively coupled plasma (ICP) and triphenylphosphine (TPP) treatments. The electrical transfer characteristics of the phosphorus doped graphene field effect transistor (GFET) have a V{sub dirac} of ∼ − 54 V. The chemical bonding between P and C was clearly observed in XPS spectra, and uniform distribution of phosphorus within graphene domains was confirmed by EELS mapping. The capability for substitutional doping of graphene with phosphorus can significantly promote the development of graphene based electronic devices.

  13. Doped zinc oxide microspheres

    DOEpatents

    Arnold, Jr., Wesley D.; Bond, Walter D.; Lauf, Robert J.

    1993-01-01

    A new composition and method of making same for a doped zinc oxide microsphere and articles made therefrom for use in an electrical surge arrestor which has increased solid content, uniform grain size and is in the form of a gel.

  14. Doped zinc oxide microspheres

    DOEpatents

    Arnold, W.D. Jr.; Bond, W.D.; Lauf, R.J.

    1993-12-14

    A new composition and method of making same for a doped zinc oxide microsphere and articles made therefrom for use in an electrical surge arrestor which has increased solid content, uniform grain size and is in the form of a gel. 4 figures.

  15. Dope, Fiends, and Myths.

    ERIC Educational Resources Information Center

    Reasons, Charles E.

    Since the social reality of the drug problem has largely emanated from the diffuse conceptions of the drug user, an analysis of the history of the "dope fiend" mythology is presented in this paper in an attempt to assess the manner in which certain publics are informed about the problem. A content analysis of drug-related imagery was made from…

  16. NH{sub 3} sensor based on CSA doped PANi-SnO{sub 2} nanohybrid

    SciTech Connect

    Khuspe, G. D.; Navale, S. T.; Chougule, M. A.; Mulik, R. N.; Godse, P. R.; Patil, V. B.; Sen, Shashwati

    2014-04-24

    The PANi-SnO{sub 2} hybrid nanocomposite based thin films doped with 10–50 wt % CSA were deposited on the glass substrates using the spin coating technique. The sensor response in relation to the CSA doping concentration and the gas concentration has been systematically studied. A significant sensitivity (91%) towards 100 ppm NH{sub 3} operating at room temperature is observed for the 30 wt % CSA doped PANi-SnO2 nanohybrid. The sensing mechanism of CSA doped PANi-SnO{sub 2} materials to NH{sub 3} was presumed to be the effect of p–n heterojunctions.

  17. Alternate deposition and hydrogen doping technique for ZnO thin films

    NASA Astrophysics Data System (ADS)

    Myong, Seung Yeop; Lim, Koeng Su

    2006-08-01

    We propose an alternate deposition and hydrogen doping (ADHD) technique for polycrystalline hydrogen-doped ZnO thin films, which is a sublayer-by-sublayer deposition based on metalorganic chemical vapor deposition and mercury-sensitized photodecomposition of hydrogen doping gas. Compared to conventional post-deposition hydrogen doping, the ADHD process provides superior electrical conductivity, stability, and surface roughness. Photoluminescence spectra measured at 10 K reveal that the ADHD technique improves ultraviolet and violet emissions by suppressing the green and yellow emissions. Therefore, the ADHD technique is shown to be very promising aid to the manufacture of improved transparent conducting electrodes and light emitting materials.

  18. Characterisation of active dopants in boron-doped self-assembled silicon nanostructures

    NASA Astrophysics Data System (ADS)

    Puthen Veettil, Binesh; Zhang, Tian; Chin, Robert Lee; Jia, Xuguang; Nomoto, Keita; Yang, Terry Chien-Jen; Lin, Ziyun; Wu, Lingfeng; Rexiati, Reyifate; Gutsch, Sebastian; Conibeer, Gavin; Perez-Würfl, Ivan

    2016-10-01

    Doping of silicon nanocrystals has become an important topic due to its potential to enable the fabrication of environmentally friendly and cost-effective optoelectronic and photovoltaic devices. However, doping of silicon nanocrystals has been proven difficult and most of the structural and electronic properties are still not well understood. In this work, the intrinsic and boron-doped self-assembled silicon nanocrystals were prepared and mainly characterised by the transient current method to study the behaviour of charge carriers in these materials. Our experiments quantified the amount of electrically active boron dopants that contributed to charge transport. From this, the boron doping efficiency in the nanocrystal superlattice was estimated.

  19. Effect of chromium doping on the resistivity behavior of gadolinium manganite

    NASA Astrophysics Data System (ADS)

    Modi, Anchit; Thakur, Rajesh K.; Thakur, Rasna; Okram, G. S.; Gaur, N. K.

    2013-02-01

    Systematic investigation of structure and resistivity behaviour of GdMnO3 with 20% Cr doping has been undertaken that papered by conventional solid state reaction method. Upon Cr doping on the Mn site the lattice parameters and unit cell volume were reduced due to slight difference between the ionic radii of Cr3+ and Mn3+ compare with Pure GdMnO3 (according to JCPDS: 25-0337). The Cr-doped manganites exhibit a large variation in resistivity values. Cr3+ doping makes the material to exhibit a semiconductor behavior, for which the electronic transport can be explained by small polaron hopping (SPH) model.

  20. Synthesis and Characterization of Rutile TiO2Nanopowders Doped with Iron Ions

    PubMed Central

    2009-01-01

    Titanium dioxide nanopowders doped with different amounts of Fe ions were prepared by coprecipitation method. Obtained materials were characterized by structural (XRD), morphological (TEM and SEM), optical (UV/vis reflection and photoluminescence, and Raman), and analytical techniques (XPS and ICP-OES). XRD analysis revealed rutile crystalline phase for doped and undoped titanium dioxide obtained in the same manner. Diameter of the particles was 5–7 nm. The presence of iron ions was confirmed by XPS and ICP-OES. Doping process moved absorption threshold of TiO2into visible spectrum range. Photocatalytic activity was also checked. Doped nanopowders showed normal and up-converted photoluminescence. PMID:20596442

  1. Progress in doping of ruthenium silicide (Ru2Si3)

    NASA Technical Reports Server (NTRS)

    Vining, C. B.; Allevato, C. E.

    1992-01-01

    Ruthenium silicide is currently under development as a promising thermoelectric material suitable for space power applications. Key to realizing the potentially high figure of merit values of this material is the development of appropriate doping techniques. In this study, manganese and iridium have been identified as useful p- and n-type dopants, respectively. Resistivity values have been reduced by more than 3 orders of magnitude. Anomalous Hall effect results, however, complicate interpretation of some of the results and further effort is required to achieve optimum doping levels.

  2. Realistic modeling of the electronic properties of doped amorphous silicon

    SciTech Connect

    Hack, M.; Street, R.A.

    1988-09-19

    In this letter we describe a fundamental approach to calculating the electronic properties of doped amorphous silicon which takes into account the thermal history of the material. Above the equilibrium temperature, the material is in a thermodynamically stable state, and this is derived by minimizing the free energy using a simple density of states model. The calculations are based on the defect compensation model of doping, introducing distributions of formation energies for neutral dangling bonds and fourfold dopant atoms while preserving charge neutrality. Our results are in good agreement with experimental data providing a realistic model for use in device simulation programs.

  3. Doping-dependent charge order correlations in electron-doped cuprates

    PubMed Central

    da Silva Neto, Eduardo H.; Yu, Biqiong; Minola, Matteo; Sutarto, Ronny; Schierle, Enrico; Boschini, Fabio; Zonno, Marta; Bluschke, Martin; Higgins, Joshua; Li, Yangmu; Yu, Guichuan; Weschke, Eugen; He, Feizhou; Le Tacon, Mathieu; Greene, Richard L.; Greven, Martin; Sawatzky, George A.; Keimer, Bernhard; Damascelli, Andrea

    2016-01-01

    Understanding the interplay between charge order (CO) and other phenomena (for example, pseudogap, antiferromagnetism, and superconductivity) is one of the central questions in the cuprate high-temperature superconductors. The discovery that similar forms of CO exist in both hole- and electron-doped cuprates opened a path to determine what subset of the CO phenomenology is universal to all the cuprates. We use resonant x-ray scattering to measure the CO correlations in electron-doped cuprates (La2−xCexCuO4 and Nd2−xCexCuO4) and their relationship to antiferromagnetism, pseudogap, and superconductivity. Detailed measurements of Nd2−xCexCuO4 show that CO is present in the x = 0.059 to 0.166 range and that its doping-dependent wave vector is consistent with the separation between straight segments of the Fermi surface. The CO onset temperature is highest between x = 0.106 and 0.166 but decreases at lower doping levels, indicating that it is not tied to the appearance of antiferromagnetic correlations or the pseudogap. Near optimal doping, where the CO wave vector is also consistent with a previously observed phonon anomaly, measurements of the CO below and above the superconducting transition temperature, or in a magnetic field, show that the CO is insensitive to superconductivity. Overall, these findings indicate that, although verified in the electron-doped cuprates, material-dependent details determine whether the CO correlations acquire sufficient strength to compete for the ground state of the cuprates. PMID:27536726

  4. Effect of Lanthanum Doping on the Microstructure of Tin-Silver Solder Alloys

    NASA Astrophysics Data System (ADS)

    Pei, Min; Qu, Jianmin

    2008-03-01

    In this study, quantitative microstructure studies were performed on multiple length scales to investigate the effect of lanthanum (La) doping on Sn-Ag lead-free solder materials. Factors considered in this paper include doping amount, aging temperature, and aging time. It was found that La doping reduces the grain size significantly, and the reduced grain size remains stable during thermal aging. The size of the Ag3Sn particles is also greatly reduced by La doping, and the particles coarsen during thermal aging, albeit at a much reduced rate than in the undoped alloy. The rate of particle coarsening can be described by a cubic-root law. Another observation is that the interparticle spacing remains unaffected by the doping. Therefore, higher La doping level leads to higher volume fraction of the eutectic region due to the increased total number of Ag3Sn particles.

  5. Compare of the electronic structures of F- and Ir-doped SmFeAsO

    NASA Astrophysics Data System (ADS)

    Zhang, Y.; Cheng, C. H.; Chen, Y. L.; Cui, Y. J.; You, W. G.; Zhang, H.; Zhao, Y.

    2010-11-01

    The electronic structures of Fe-based superconductor SmFeAsO1-xFx and SmFe1-yIryAsO are compared through X-ray photoemission spectroscopy in this study. With fluorine or iridium doping, the electronic structure and chemical environment of the SmFeAsO system were changed. The fluorine was doped at an oxygen site which introduced electrons to a reservoir Sm-O layer. The iridium was doped at an Fe site which introduced electrons to a conduction Fe-As layer directly. In a parent material SmFeAsO, the magnetic ordering corresponding to Fe3d in the low-spin state is suppressed by both fluorine and iridium doping through suppressing the magnetism of 3d itinerant electrons. Compared to fluorine doping, iridium doping affected superconductivity more significantly due to an iridium-induced disorder in FeAs layers.

  6. Structural and AC loss study for pure and doped MgB2 superconductor

    NASA Astrophysics Data System (ADS)

    Hansdah, J. S.; Sarun, P. M.

    2015-06-01

    Superconducting polycrystalline bulk MgB2 samples doped with n-C, n-Y2O3 and n-Ho2O3 were prepared by powder-in-sealed (PIST) method. XRD measurement shows the influence of dopants on phase and lattice parameters of samples. The ac susceptibility measurement reveals ac loss and activation energy of the samples. Nano-C doped sample shows less ac loss in all frequency (208 Hz - 999 Hz) among the doped samples; whereas n-Ho2O3 doped sample shows highest ac loss. The activation energy is high for rare earth (n-Y2O3 and n-Ho2O3) doped samples as compare to n-C doped samples which reveals the enhancement in flux-pinning properties of these materials.

  7. Structural and AC loss study for pure and doped MgB{sub 2} superconductor

    SciTech Connect

    Hansdah, J. S.; Sarun, P. M.

    2015-06-24

    Superconducting polycrystalline bulk MgB{sub 2} samples doped with n-C, n-Y{sub 2}O{sub 3} and n-Ho{sub 2}O{sub 3} were prepared by powder-in-sealed (PIST) method. XRD measurement shows the influence of dopants on phase and lattice parameters of samples. The ac susceptibility measurement reveals ac loss and activation energy of the samples. Nano-C doped sample shows less ac loss in all frequency (208 Hz – 999 Hz) among the doped samples; whereas n-Ho{sub 2}O{sub 3} doped sample shows highest ac loss. The activation energy is high for rare earth (n-Y{sub 2}O{sub 3} and n-Ho{sub 2}O{sub 3}) doped samples as compare to n-C doped samples which reveals the enhancement in flux-pinning properties of these materials.

  8. Spin-on doping of germanium-on-insulator wafers for monolithic light sources on silicon

    NASA Astrophysics Data System (ADS)

    Al-Attili, Abdelrahman Z.; Kako, Satoshi; Husain, Muhammad K.; Gardes, Frederic Y.; Arimoto, Hideo; Higashitarumizu, Naoki; Iwamoto, Satoshi; Arakawa, Yasuhiko; Ishikawa, Yasuhiko; Saito, Shinichi

    2015-05-01

    High electron doping of germanium (Ge) is considered to be an important process to convert Ge into an optical gain material and realize a monolithic light source integrated on a silicon chip. Spin-on doping is a method that offers the potential to achieve high doping concentrations without affecting crystalline qualities over other methods such as ion implantation and in-situ doping during material growth. However, a standard spin-on doping recipe satisfying these requirements is not yet available. In this paper we examine spin-on doping of Ge-on-insulator (GOI) wafers. Several issues were identified during the spin-on doping process and specifically the adhesion between Ge and the oxide, surface oxidation during activation, and the stress created in the layers due to annealing. In order to mitigate these problems, Ge disks were first patterned by dry etching followed by spin-on doping. Even by using this method to reduce the stress, local peeling of Ge could still be identified by optical microscope imaging. Nevertheless, most of the Ge disks remained after the removal of the glass. According to the Raman data, we could not identify broadening of the lineshape which shows a good crystalline quality, while the stress is slightly relaxed. We also determined the linear increase of the photoluminescence intensity by increasing the optical pumping power for the doped sample, which implies a direct population and recombination at the gamma valley.

  9. Visible light photocatalytic antibacterial activity of Ni-doped and N-doped TiO2 on Staphylococcus aureus and Escherichia coli bacteria.

    PubMed

    Ananpattarachai, Jirapat; Boonto, Yuphada; Kajitvichyanukul, Puangrat

    2016-03-01

    The Ni-doped and N-doped TiO2 nanoparticles were investigated for their antibacterial activities on Staphylococcus aureus (S. aureus) and Escherichia coli (E. coli) bacteria. Their morphological features and characteristics such as particle size, surface area, and visible light absorbing capacity were compared and discussed. Scanning electron microscopy, X-ray diffraction, and UV-visible spectrophotometry were used to characterize both materials. The inactivation of E. coli (as an example of Gram-negative bacteria) and S. aureus (as an example of Gram-positive bacteria) with Ni-doped and N-doped TiO2 was investigated in the absence and presence of visible light. Antibacterial activity tests were conducted using undoped, Ni-doped, and N-doped TiO2. The N-doped TiO2 nanoparticles show higher antibacterial activity than Ni-doped TiO2. The band gap narrowing of N-doped TiO2 can induce more visible light absorption and leads to the superb antibacterial properties of this material. The complete inactivation time for E. coli at an initial cell concentration of 2.7 × 10(4) CFU/mL was 420 min which is longer than the 360 min required for S. aureus inactivation. The rate of inactivation of S. aureus using the doped TiO2 nanoparticles in the presence of visible light is greater than that of E. coli. The median lethal dose (LD50) values of S. aureus and E. coli by antibacterial activity under an 18-W visible light intensity were 80 and 350 mg/ml for N-doped TiO2, respectively.

  10. Combustion Synthesis of Doped Thermoelectric Oxides

    SciTech Connect

    Selig, Jiri; Lin, Sidney; Lin, Hua-Tay; Johnson, D Ray

    2012-01-01

    Self-propagating high-temperature synthesis (SHS) was used to prepare silver doped calcium cobaltates (Ca1.24- xAgxCo1.62O3.86, x = 0.03 - 0.12) powders. SHS is a simple and economic process to synthesize ceramic materials with minimum energy requirements. The heat generated by the SHS reaction can sustain the propagation of the reaction front and convert reactants to desired products. The effect of doping level on thermoelectric properties was investigated in this study. Results show the substitution of calcium by silver decreases the thermal conductivity significantly. XRD and surface area measurements show synthesized powders are phase pure and have large specific surface areas.

  11. Method for measuring the drift mobility in doped semiconductors

    DOEpatents

    Crandall, Richard S.

    1982-01-01

    A method for measuring the drift mobility of majority carriers in semiconductors consists of measuring the current transient in a Schottky-barrier device following the termination of a forward bias pulse. An example is given using an amorphous silicon hydrogenated material doped with 0.2% phosphorous. The method is particularly useful with material in which the dielectric relaxation time is shorter than the carrier transit time. It is particularly useful in material useful in solar cells.

  12. Method for measuring the drift mobility in doped semiconductors

    DOEpatents

    Crandall, R.S.

    1982-03-09

    A method for measuring the drift mobility of majority carriers in semiconductors consists of measuring the current transient in a Schottky-barrier device following the termination of a forward bias pulse. An example is given using an amorphous silicon hydrogenated material doped with 0.2% phosphorus. The method is particularly useful with material in which the dielectric relaxation time is shorter than the carrier transit time. It is particularly useful in material useful in solar cells. 10 figs.

  13. Development of finely dispersed Ti- and Zr-doped isotropic graphites for the divertor of next step fusion devices

    NASA Astrophysics Data System (ADS)

    López-Galilea, I.; García-Rosales, C.; Pintsuk, G.; Linke, J.

    2007-03-01

    Finely dispersed Ti- and Zr-doped isotropic graphites have been manufactured using three different starting raw materials. The aim is to obtain doped fine grain isotropic graphites with reduced chemical erosion, high thermal shock resistance and low cost, which aim to be competitive with present carbon-based candidate materials for next step fusion devices. First ITER relevant thermal shock loads were applied on test specimens of these materials. The brittle destruction behaviour of graphite is greatly improved by doping with Ti or Zr, most probably due to a significant increase of thermal conductivity related to the catalytic effect of TiC and ZrC on the graphitization. Doped graphites manufactured with the synthetic mesophase pitch 'AR' as raw material showed the best performance from the three investigated raw materials due to its higher graphitability. The eroded surfaces of doped graphites exhibit a thin solidified carbide layer, probably caused by the segregation of liquid carbide during the thermal shot.

  14. Insights into stability, electronic properties, defect properties and Li ions migration of Na, Mg and Al-doped LiVPO4F for cathode materials of lithium ion batteries: A first-principles investigation

    NASA Astrophysics Data System (ADS)

    Lv, Xiaojun; Xu, Zhenming; Li, Jie; Chen, Jiangan; Liu, Qingsheng

    2016-07-01

    The effects of Na, Mg and Al doping on the structure, electronic property, defect property and Li ions migration of LiVPO4F were investigated by the first-principles method. Calculations show that the processes of forming Li0.875Na0.125VPO4F, α- and β-LiMg0.375V0.75PO4F, α- and β-LiAl0.125V0.875PO4F are all feasible. Na, Mg and Al doping significantly improve the electrical conductivity of LiVPO4F and simultaneously maintain their structural stability attributing to the reduction of band gaps through variations of V-3d spin up orbitals. Li vacancy defects of LiVPO4F are not ignorable, and vacancy defects with a lower activation energy for Li atom are far more likely to occur than Frenkel defects for Li and vacancy defects for other atoms. For pristine LiVPO4F, path D along [0.012 0 . 17 ̅ 0.572] direction is found to have the lowest activation energy of 0.418 eV, suggesting that anisotropic nature of Li ion conduction and LiVPO4F is a one-dimensional (1D)-ion conductor. The corresponding diffusion coefficient was estimated to be 2.82×10-9 cm2/s, which is in good agreement with those experimental values.

  15. Luminescent spectroscopy and structural properties of Ce3+-doped low-temperature X1-Y2SiO5 material prepared by polymer-assisted sol-gel method

    NASA Astrophysics Data System (ADS)

    Hamroun, M. S. E.; Guerbous, L.; Bensafi, A.

    2016-04-01

    Cerium (Ce3+)-doped monoclinic X1-Y2SiO5 (YSO)-type oxyorthosilicates powders were prepared by monomer and polymer-assisted sol-gel method. The present work aims to study the influence of ethylene glycol (EG) monomer, polyethylene glycol (PEG) polymer and polyvinyl alcohol (PVA) polymer, as fuels and nucleating agents for the crystallization, on structural and luminescence properties of the Ce3+ (xCe = 0.01)-doped Y2SiO5. The X-ray diffraction technique, field emission scanning electron microscopy, Fourier transform infrared spectroscopy and steady photoluminescence have been used to characterize the samples. It is found that the types of fuels affect the phase purity and luminescent characteristics of phosphors. All samples exhibit intense violet-blue asymmetric emission band in the range of 370-540 nm with a maximum intensity centered at around 420 nm assigned to the 5d → 4f (2F5/2, 2F7/2) interconfigurational transitions of Ce3+ ion in YSO nanomaterial. Finally, the vibronic coupling parameters are estimated and discussed.

  16. Photo-doped carrier dynamics in Mott insulatoring systems

    NASA Astrophysics Data System (ADS)

    Iyoda, Eiki; Ishihara, Sumio

    2013-03-01

    Electron/hole doping in Mott insulators, for example two-dimensional cuprates, has been well investigated in relation to high-Tc superconductivity. Especially related to photo-doping, many experiments on photo-induced phase transition in strongly correlated systems have been made. In the usual photo-doping setup, the system is excited with fs-laser pulse and generated electron-hole pairs affect properties of materials. Recently, another type of photo-doped experiment with heterostructure has been made, and hole or electron carriers are dynamically injected through the heterostructure. In this theoretical study, we examine photo-doped carrier dynamics in the t-J model with dynamically doped holes. We formulate dynamics of the carriers by non-equilibrium Green functions. We take an initial state of holes and decompose the non-equilibrium Green's function into a series of equilibrium Green's functions by using Wick's theorem. The effect of the initial distribution appears from the higher terms in the series. We treat magnons with the self-consistent Born approximation. The non-equilibrium Green function derived in this way shows double time dependence. We will present physical quantities in transient process, for example, one-particle excitation spectra for holes.

  17. VOx effectively doping CVD-graphene for transparent conductive films

    NASA Astrophysics Data System (ADS)

    Ji, Qinghua; Shi, Liangjing; Zhang, Qinghong; Wang, Weiqi; Zheng, Huifeng; Zhang, Yuzhi; Liu, Yangqiao; Sun, Jing

    2016-11-01

    Chemical vapor deposition(CVD)-synthesized graphene is potentially an alternative for tin-doped indium oxide (ITO) transparent conductive films (TCFs), however its sheet resistance is still too high to meet many demands. Vanadium oxide has been widely applied as smart window materials, however, no study has been reported to use it as dopant to improve the conductivity of graphene TCFs. In this study, we firstly reported that VOx doping can effectively lower the sheet resistance of CVD-graphene films while keeping its good optical properties, whose transmittance is as high as 86-90%. The optimized VOx-doped graphene exhibits a sheet resistance as low as 176 Ω/□, which decreases by 56% compared to the undoped graphene films. The doping process is convenient, stable, economical and easy to operate. What is more, VOx can effectively increase the work function(WF) of the film, making it more appropriate for use in solar cells. The evolution of the VOx species annealed at different temperatures below 400 °C has been detailed studied for the first time, based on which the doping mechanism is proposed. The prepared VOx doped graphene is expected to be a promising candidate for transparent conductive film purposes.

  18. Thermoluminescence responses of the Yb- and Yb-Tb-doped SiO2 optical fibers to 6-MV photons.

    PubMed

    Sahini, M H; Hossain, I; Wagiran, H; Saeed, M A; Ali, H

    2014-09-01

    Characteristics of the thermoluminescence (TL) responses of Yb- and Yb-Tb-doped optical fibers irradiated with 6MV photons are reported. The concentration of Yb in the Yb-doped optical fiber was 0.26mol%; the concentrations of Yb and Tb in the Yb-Tb-doped optical fiber were 0.62 and 0.2mol%, respectively. The TL dose responses are linear in the dose range 0.5-4Gy. The radiation sensitivity of the Yb-Tb material is almost two orders of magnitude higher than the sensitivity of the material doped with Yb alone.

  19. Role of nitrogen vacancies in cerium doped aluminum nitride

    NASA Astrophysics Data System (ADS)

    Majid, Abdul; Asghar, Farzana; Rana, Usman Ali; Ud-Din Khan, Salah; Yoshiya, Masato; Hussain, Fayyaz; Ahmad, Iftikhar

    2016-08-01

    In this report, a systematic density functional theory based investigation to explain the character of nitrogen vacancies in structural, electronic and magnetic properties of Ce doped wurtzite AlN is presented. The work demonstrates the modification in the properties of the material upon doping thereby addressing dopant concentration and inter-dopant distance. The presence of anionic vacancy reveals spin polarization and introduction of magnetic character in the structure. The doping produced the magnetic character in the material which was of ferromagnetic nature in most cases except the situation when dopants separated by largest distance of 5.873 Å. The calculated values of total energy and exchange energy suggested the configuration including CeAl-VN complex is more favorable and exhibits ferromagnetic ordering.

  20. Charge transport in tri-p-tolylamine doped trinaphthalylbenzene glass

    NASA Astrophysics Data System (ADS)

    Lin, Liang-Bih; O'Reilly, James M.; Magin, Edward H.; Weiss, David S.; Jenekhe, Samson A.

    2000-09-01

    The charge transport properties of tri-p-tolylamine (TTA) doped trinaphthalylbenzene have been measured as a function of electric field and temperature. The charge mobilities of the composite are comparable to but somewhat lower than that of TTA doped polystyrene, a nonpolar polymeric host, at similar weight fractions. We suggest that the difference is due to inhomogeneity between the host and the dopant. The results suggest that, similar to polymer hosts in molecularly doped polymers, the molecular host only functions as an inert diluter and does not directly participate in the charge transport manifold. The results also substantiate the importance of molecular packing to charge hopping in disordered organic materials. The charge mobility data are analyzed with a disorder model due to Bässler and coworkers and a recently modified expression due to Novikov and coworkers [Phys. Rev. Lett. 81, 4472 (1998)]. Both models provide adequate descriptions of charge transport in organic amorphous materials.