NASA Astrophysics Data System (ADS)
Pop, Eric; Dutton, Robert W.; Goodson, Kenneth E.
2004-11-01
We describe the implementation of a Monte Carlo model for electron transport in silicon. The model uses analytic, nonparabolic electron energy bands, which are computationally efficient and sufficiently accurate for future low-voltage (<1V) nanoscale device applications. The electron-lattice scattering is incorporated using an isotropic, analytic phonon-dispersion model, which distinguishes between the optical/acoustic and the longitudinal/transverse phonon branches. We show that this approach avoids introducing unphysical thresholds in the electron distribution function, and that it has further applications in computing detailed phonon generation spectra from Joule heating. A set of deformation potentials for electron-phonon scattering is introduced and shown to yield accurate transport simulations in bulk silicon across a wide range of electric fields and temperatures. The shear deformation potential is empirically determined at Ξu=6.8eV, and consequently, the isotropically averaged scattering potentials with longitudinal and transverse acoustic phonons are DLA=6.39eV and DTA=3.01eV, respectively, in reasonable agreement with previous studies. The room-temperature electron mobility in strained silicon is also computed and shown to be in better agreement with the most recent phonon-limited data available. As a result, we find that electron coupling with g-type phonons is about 40% lower, and the coupling with f-type phonons is almost twice as strong as previously reported.
Resonant raman scattering and dispersion of polar optical and acoustic phonons in hexagonal inn
Davydov, V. Yu. Klochikhin, A. A.; Smirnov, A. N.; Strashkova, I. Yu.; Krylov, A. S.; Lu Hai; Schaff, William J.; Lee, H.-M.; Hong, Y.-L.; Gwo, S.
2010-02-15
It is shown that a study of the dependence of impurity-related resonant first-order Raman scattering on the frequency of excitation light makes it possible to observe the dispersion of polar optical and acoustic branches of vibrational spectrum in hexagonal InN within a wide range of wave vectors. It is established that the wave vectors of excited phonons are uniquely related to the energy of excitation photon. Frequencies of longitudinal optical phonons E{sub 1}(LO) and A{sub 1}(LO) in hexagonal InN were measured in the range of excitation-photon energies from 2.81 to 1.17 eV and the frequencies of longitudinal acoustic phonons were measured in the range 2.81-1.83 eV of excitation-photon energies. The obtained dependences made it possible to extrapolate the dispersion of phonons A{sub 1}(LO) and E{sub 1}(LO) to as far as the point {Gamma} in the Brillouin zone and estimate the center-band energies of these phonons (these energies have not been uniquely determined so far).
Zhao Degang; Liu Zhengyou; Qiu Chunyin; He Zhaojian; Cai Feiyan; Ke Manzhu
2007-10-01
In this paper, we have demonstrated the existence of surface acoustic waves in two-dimensional phononic crystals with fluid matrix, which is composed of a square array of steel cylinders put in air background. By using the supercell method, we investigate the dispersion relation and the eigenfield distribution of surface modes. Surface waves can be easily excited at the surface of a finite size phononic crystal by line source or Gaussian beam placed in or launched from the background medium, and they propagate along the surface with the form of 'beat.' Taking advantage of these surface modes, we can obtain a highly directional emission wave beam by introducing an appropriate corrugation layer on the surface of a waveguide exit.
NASA Astrophysics Data System (ADS)
Zhao, Degang; Liu, Zhengyou; Qiu, Chunyin; He, Zhaojian; Cai, Feiyan; Ke, Manzhu
2007-10-01
In this paper, we have demonstrated the existence of surface acoustic waves in two-dimensional phononic crystals with fluid matrix, which is composed of a square array of steel cylinders put in air background. By using the supercell method, we investigate the dispersion relation and the eigenfield distribution of surface modes. Surface waves can be easily excited at the surface of a finite size phononic crystal by line source or Gaussian beam placed in or launched from the background medium, and they propagate along the surface with the form of “beat.” Taking advantage of these surface modes, we can obtain a highly directional emission wave beam by introducing an appropriate corrugation layer on the surface of a waveguide exit.
Propagation of large-wavevector acoustic phonons new perspectives from phonon imaging
NASA Astrophysics Data System (ADS)
Wolfe, James P.
Within the last decade a number of attempts have been made to observe the ballistic propagation of large wavevector acoustic phonons in crystals at low temperatures. Time-of-flight heat-pulse methods have difficulty in distinguishing between scattered phonons and ballistic phonons which travel dispersively at subsonic velocities. Fortunately, ballistic phonons can be identified by their highly anisotropic flux, which is observed by phonon imaging techniques. In this paper, several types of phonon imaging experiments are described which reveal the dispersive propagation of large-wavevector phonons and expose interesting details of the phonon scattering processes.
Coherent acoustic phonons in nanostructures
NASA Astrophysics Data System (ADS)
Dekorsy, T.; Taubert, R.; Hudert, F.; Bartels, A.; Habenicht, A.; Merkt, F.; Leiderer, P.; Köhler, K.; Schmitz, J.; Wagner, J.
2008-02-01
Phonons are considered as a most important origin of scattering and dissipation for electronic coherence in nanostructures. The generation of coherent acoustic phonons with femtosecond laser pulses opens the possibility to control phonon dynamics in amplitude and phase. We demonstrate a new experimental technique based on two synchronized femtosecond lasers with GHz repetition rate to study the dynamics of coherently generated acoustic phonons in semiconductor heterostructures with high sensitivity. High-speed synchronous optical sampling (ASOPS) enables to scan a time-delay of 1 ns with 100 fs time resolution with a frequency in the kHz range without a moving part in the set-up. We investigate the dynamics of coherent zone-folded acoustic phonons in semiconductor superlattices (GaAs/AlAs and GaSb/InAs) and of coherent vibration of metallic nanostructures of non-spherical shape using ASOPS.
Phonon dispersion in thalous halides
NASA Astrophysics Data System (ADS)
Kushwaha, Manvir S.
1984-07-01
The phonon dispersion relations, phonon density of states, g( v), and Debye-characteristic temperature, θ D, of TlCl and TlBr have been studied. The theoretical model adopted for this purpose is a 9-parameter bond-bending force model (BBFM) which was recently developed and successfully applied to study the crystal dynamics of CsCl-structure crystals. The theoretical results compare well with the available measurements for phonon dispersion in the high symmetry directions. The discrepancy between calculated and experimental values of θ D, particularly at higher temperatures, is reasonably attributed to the predominating anharmonic effects. The values of the compressibilities (χ), calculated using the Brout sum rule, are in a reasonably good agreement with the existing observed values. A critical-point-phonon analysis has also been performed to interpret the observed infrared (IR) and Raman peaks.
Acoustic phonon spectrum and thermal transport in nanoporous alumina arrays
Kargar, Fariborz; Ramirez, Sylvester; Debnath, Bishwajit; Malekpour, Hoda; Lake, Roger; Balandin, Alexander A.
2015-10-28
We report results of a combined investigation of thermal conductivity and acoustic phonon spectra in nanoporous alumina membranes with the pore diameter decreasing from D=180 nm to 25 nm. The samples with the hexagonally arranged pores were selected to have the same porosity Ø ≈13%. The Brillouin-Mandelstam spectroscopy measurements revealed bulk-like phonon spectrum in the samples with D=180-nm pores and spectral features, which were attributed to spatial confinement, in the samples with 25-nm and 40-nm pores. The velocity of the longitudinal acoustic phonons was reduced in the samples with smaller pores. As a result, analysis of the experimental data and calculated phonon dispersion suggests that both phonon-boundary scattering and phonon spatial confinement affect heat conduction in membranes with the feature sizes D<40 nm.
Acoustic phonon spectrum and thermal transport in nanoporous alumina arrays
Kargar, Fariborz; Ramirez, Sylvester; Debnath, Bishwajit; Malekpour, Hoda; Lake, Roger; Balandin, Alexander A.
2015-10-28
We report results of a combined investigation of thermal conductivity and acoustic phonon spectra in nanoporous alumina membranes with the pore diameter decreasing from D=180 nm to 25 nm. The samples with the hexagonally arranged pores were selected to have the same porosity Ø ≈13%. The Brillouin-Mandelstam spectroscopy measurements revealed bulk-like phonon spectrum in the samples with D=180-nm pores and spectral features, which were attributed to spatial confinement, in the samples with 25-nm and 40-nm pores. The velocity of the longitudinal acoustic phonons was reduced in the samples with smaller pores. As a result, analysis of the experimental data andmore » calculated phonon dispersion suggests that both phonon-boundary scattering and phonon spatial confinement affect heat conduction in membranes with the feature sizes D<40 nm.« less
Coherent Acoustic Phonons in Colloidal Semiconductor Nanocrystal Superlattices.
Poyser, Caroline L; Czerniuk, Thomas; Akimov, Andrey; Diroll, Benjamin T; Gaulding, E Ashley; Salasyuk, Alexey S; Kent, Anthony J; Yakovlev, Dmitri R; Bayer, Manfred; Murray, Christopher B
2016-01-26
The phonon properties of films fabricated from colloidal semiconductor nanocrystals play a major role in thermal conductance and electron scattering, which govern the principles for building colloidal-based electronics and optics including thermoelectric devices with a high ZT factor. The key point in understanding the phonon properties is to obtain the strength of the elastic bonds formed by organic ligands connecting the individual nanocrystallites. In the case of very weak bonding, the ligands become the bottleneck for phonon transport between infinitively rigid nanocrystals. In the opposite case of strong bonding, the colloids cannot be considered as infinitively rigid beads and the distortion of the superlattice caused by phonons includes the distortion of the colloids themselves. We use the picosecond acoustics technique to study the acoustic coherent phonons in superlattices of nanometer crystalline CdSe colloids. We observe the quantization of phonons with frequencies up to 30 GHz. The frequencies of quantized phonons depend on the thickness of the colloidal films and possess linear phonon dispersion. The measured speed of sound and corresponding wave modulus in the colloidal films point on the strong elastic coupling provided by organic ligands between colloidal nanocrystals. PMID:26696021
Esfahlani, Hussein; Karkar, Sami; Lissek, Herve; Mosig, Juan R
2016-01-01
The optical dispersive prism is a well-studied element, which allows separating white light into its constituent spectral colors, and stands in nature as water droplets. In analogy to this definition, the acoustic dispersive prism should be an acoustic device with capability of splitting a broadband acoustic wave into its constituent Fourier components. However, due to the acoustical nature of materials as well as the design and fabrication difficulties, there is neither any natural acoustic counterpart of the optical prism, nor any artificial design reported so far exhibiting an equivalent acoustic behaviour. Here, based on exotic properties of the acoustic transmission-line metamaterials and exploiting unique physical behaviour of acoustic leaky-wave radiation, we report the first acoustic dispersive prism, effective within the audible frequency range 800 Hz-1300 Hz. The dispersive nature, and consequently the frequency-dependent refractive index of the metamaterial are exploited to split the sound waves towards different and frequency-dependent directions. Meanwhile, the leaky-wave nature of the structure facilitates the sound wave radiation into the ambient medium. PMID:26739504
Esfahlani, Hussein; Karkar, Sami; Lissek, Herve; Mosig, Juan R.
2016-01-01
The optical dispersive prism is a well-studied element, which allows separating white light into its constituent spectral colors, and stands in nature as water droplets. In analogy to this definition, the acoustic dispersive prism should be an acoustic device with capability of splitting a broadband acoustic wave into its constituent Fourier components. However, due to the acoustical nature of materials as well as the design and fabrication difficulties, there is neither any natural acoustic counterpart of the optical prism, nor any artificial design reported so far exhibiting an equivalent acoustic behaviour. Here, based on exotic properties of the acoustic transmission-line metamaterials and exploiting unique physical behaviour of acoustic leaky-wave radiation, we report the first acoustic dispersive prism, effective within the audible frequency range 800 Hz–1300 Hz. The dispersive nature, and consequently the frequency-dependent refractive index of the metamaterial are exploited to split the sound waves towards different and frequency-dependent directions. Meanwhile, the leaky-wave nature of the structure facilitates the sound wave radiation into the ambient medium. PMID:26739504
NASA Astrophysics Data System (ADS)
Esfahlani, Hussein; Karkar, Sami; Lissek, Herve; Mosig, Juan R.
2016-01-01
The optical dispersive prism is a well-studied element, which allows separating white light into its constituent spectral colors, and stands in nature as water droplets. In analogy to this definition, the acoustic dispersive prism should be an acoustic device with capability of splitting a broadband acoustic wave into its constituent Fourier components. However, due to the acoustical nature of materials as well as the design and fabrication difficulties, there is neither any natural acoustic counterpart of the optical prism, nor any artificial design reported so far exhibiting an equivalent acoustic behaviour. Here, based on exotic properties of the acoustic transmission-line metamaterials and exploiting unique physical behaviour of acoustic leaky-wave radiation, we report the first acoustic dispersive prism, effective within the audible frequency range 800 Hz-1300 Hz. The dispersive nature, and consequently the frequency-dependent refractive index of the metamaterial are exploited to split the sound waves towards different and frequency-dependent directions. Meanwhile, the leaky-wave nature of the structure facilitates the sound wave radiation into the ambient medium.
Acoustic superfocusing by solid phononic crystals
Zhou, Xiaoming; Assouar, M. Badreddine Oudich, Mourad
2014-12-08
We propose a solid phononic crystal lens capable of acoustic superfocusing beyond the diffraction limit. The unit cell of the crystal is formed by four rigid cylinders in a hosting material with a cavity arranged in the center. Theoretical studies reveal that the solid lens produces both negative refraction to focus propagating waves and surface states to amplify evanescent waves. Numerical analyses of the superfocusing effect of the considered solid phononic lens are presented with a separated source excitation to the lens. In this case, acoustic superfocusing beyond the diffraction limit is evidenced. Compared to the fluid phononic lenses, the solid lens is more suitable for ultrasonic imaging applications.
Phonons in slow motion: dispersion relations in ultrathin Si membranes.
Cuffe, John; Chávez, Emigdio; Shchepetov, Andrey; Chapuis, Pierre-Olivier; El Boudouti, El Houssaine; Alzina, Francesc; Kehoe, Timothy; Gomis-Bresco, Jordi; Dudek, Damian; Pennec, Yan; Djafari-Rouhani, Bahram; Prunnila, Mika; Ahopelto, Jouni; Sotomayor Torres, Clivia M
2012-07-11
We report the changes in dispersion relations of hypersonic acoustic phonons in free-standing silicon membranes as thin as ∼8 nm. We observe a reduction of the phase and group velocities of the fundamental flexural mode by more than 1 order of magnitude compared to bulk values. The modification of the dispersion relation in nanostructures has important consequences for noise control in nano- and microelectromechanical systems (MEMS/NEMS) as well as opto-mechanical devices. PMID:22650605
Phonon Emission from Acoustic Black Hole
NASA Astrophysics Data System (ADS)
Fang, Hengzhong; Zhou, Kaihu; Song, Yuming
2012-08-01
We study the phonon tunneling through the horizon of an acoustic black hole by solving the Hamilton-Jacobi equation. We also make use of the closed-path integral to calculate the tunneling probability, and an improved way to determine the temporal contribution is used. Both the results from the two methods agree with Hawking's initial analysis.
Phonon Dispersion in Amorphous Ni-Alloys
NASA Astrophysics Data System (ADS)
Vora, A. M.
2007-06-01
The well-known model potential is used to investigate the longitudinal and transverse phonon dispersion curves for six Ni-based binary amorphous alloys, viz. Ni31Dy69, Ni33Y67, Ni36Zr64, Ni50Zr50, Ni60 Nb40, and Ni81B19. The thermodynamic and elastic properties are also computed from the elastic limits of the phonon dispersion curves. The theoretical approach given by Hubbard-Beeby is used in the present study to compute the phonon dispersion curves. Five local field correction functions proposed by Hartree, Taylor, Ichimaru-Utsumi, Farid et al. and Sarkar et al. are employed to see the effect of exchange and correlation in the aforesaid properties.
Nonlinear propagation and control of acoustic waves in phononic superlattices
NASA Astrophysics Data System (ADS)
Jiménez, Noé; Mehrem, Ahmed; Picó, Rubén; García-Raffi, Lluís M.; Sánchez-Morcillo, Víctor J.
2016-05-01
The propagation of intense acoustic waves in a one-dimensional phononic crystal is studied. The medium consists in a structured fluid, formed by a periodic array of fluid layers with alternating linear acoustic properties and quadratic nonlinearity coefficient. The spacing between layers is of the order of the wavelength, therefore Bragg effects such as band gaps appear. We show that the interplay between strong dispersion and nonlinearity leads to new scenarios of wave propagation. The classical waveform distortion process typical of intense acoustic waves in homogeneous media can be strongly altered when nonlinearly generated harmonics lie inside or close to band gaps. This allows the possibility of engineer a medium in order to get a particular waveform. Examples of this include the design of media with effective (e.g., cubic) nonlinearities, or extremely linear media (where distortion can be canceled). The presented ideas open a way towards the control of acoustic wave propagation in nonlinear regime. xml:lang="fr"
Nanowave devices for terahertz acoustic phonons
NASA Astrophysics Data System (ADS)
Lanzillotti-Kimura, N. D.; Fainstein, A.; Lemaître, A.; Jusserand, B.
2006-02-01
The emergence of the area of nanophononics requires the development of terahertz (THz) acoustic devices with tailored properties. We describe nonperiodic planar nanostructures with specific THz phononic response and superior performance. We show that improved devices based on GaAs and AlAs layers can be designed using an optimization Nelder-Mead simplex method, and grown with state-of-the-art molecular beam epitaxy. We also demonstrate that high-resolution Raman scattering provides a powerful tool to characterize these devices. We illustrate the concept with results on acoustic THz edge and color filters.
Influence of the optical-acoustic phonon hybridization on phonon scattering and thermal conductivity
NASA Astrophysics Data System (ADS)
Li, Wu; Carrete, Jesús; Madsen, Georg K. H.; Mingo, Natalio
2016-05-01
We predict a marked effect of optical-acoustic phonon hybridization on phonon scattering and lattice thermal conductivity (κ ), and illustrate it in the case of Fe2Ge3 . This material presents very low-lying optical phonons with an energy of 1.8 meV at the Brillouin zone center, which show avoided crossings with longitudinal acoustic (LA) phonons, due to optical-acoustic phonon polarization hybridization. Because the optical phonons have nonvanishing scattering rates, even a small amount of hybridization with the optical phonon can increase the scattering rates of LA phonons by much more than one order of magnitude, causing the contribution of these phonons to κ to vanish. At low temperatures, the contributions of all LA phonons are eliminated, and thus the avoided crossing leads to a reduction of thermal conductivity by more than half. The scattering rates are very sensitive to the optical-acoustic phonon hybridization strength, characterized by the gap at the avoided crossing point and varied with the wave-vector direction. Our work presents a different reduction mechanism of κ in systems with optical-acoustic phonon hybridization, which can benefit the search for new thermoelectric materials.
Coherent phonon modulation by nanoscale acoustically mismatched interface
NASA Astrophysics Data System (ADS)
Yu, Shangjie; Ouyang, Min
2015-03-01
Precise engineering of phonon spectrum by material design is essential for in-depth understanding of fundamental physical phenomena as well as new technology breakthrough. When phonons propagate through two different constituents, their mismatched interface can coherently modulate phonon spectrum. In this talk, we will demonstrate the phonon characteristics can be precisely tailored through nanoscale interfacial coupling by investigating acoustically mismatched core-shell hetero-nanostructures with ultrafast pump-probe technique. Coherent phonon coupling between core and shell through their interface has been experimentally revealed, which agrees well with theoretical simulation. This interfacial phonon coupling also represents a unique fingerprint of complex nanostructures.
ACOUSTIC RECTIFICATION IN DISPERSIVE MEDIA
Cantrell, John H.
2009-03-03
It is shown that the shapes of acoustic radiation-induced static strain and displacement pulses (rectified acoustic pulses) are defined locally by the energy density of the generating waveform. Dispersive properties are introduced analytically by assuming that the rectified pulses are functionally dependent on a phase factor that includes both dispersive and nonlinear terms. The dispersion causes an evolutionary change in the shape of the energy density profile that leads to the generation of solitons experimentally observed in fused silica.
Acoustic Rectification in Dispersive Media
NASA Technical Reports Server (NTRS)
Cantrell, John H.
2008-01-01
It is shown that the shapes of acoustic radiation-induced static strain and displacement pulses (rectified acoustic pulses) are defined locally by the energy density of the generating waveform. Dispersive properties are introduced analytically by assuming that the rectified pulses are functionally dependent on a phase factor that includes both dispersive and nonlinear terms. The dispersion causes an evolutionary change in the shape of the energy density profile that leads to the generation of solitons experimentally observed in fused silica.
Phonon Diodes and Transistors from Magneto-acoustics
NASA Astrophysics Data System (ADS)
Sklan, Sophia; Grossman, Jeffrey
2014-03-01
The creation of non-reciprocal phononic systems holds the promise of allowing computers that would process thermal or acoustic (rather than electronic) signals. By sculpting the magnetic field applied to magneto-acoustic materials (which couple phonons to a magnetic field, typically due to effects like magnon-phonon coupling in yttrium iron garnet), phonons can be used for information processing in analogy with photonic computing. Using a combination of analytic and numerical techniques, we demonstrate designs for diodes (isolators) and transistors that are independent of their conventional, electronic formulation. We analyze the experimental feasibility of these systems, including the sensitivity of the circuits to likely systematic and random errors.
Acoustic nonlinearity in dispersive solids
NASA Technical Reports Server (NTRS)
Cantrell, John H.; Yost, William T.
1991-01-01
An investigation to consider the effects of dispersion on the generation of the static acoustic wave component is presented. It is considered that an acoustic toneburst may be modeled as a modulated continuous waveform and that the generated initial static displacement pulse may be viewed as a modulation-confined disturbance. A theoretical model for the generation of the acoustic modulation solitons evolved is developed and experimental evidence in samples of vitreous silica demonstrating the essential validity of the model is provided.
Yudistira, D; Boes, A; Djafari-Rouhani, B; Pennec, Y; Yeo, L Y; Mitchell, A; Friend, J R
2014-11-21
We theoretically and experimentally demonstrate the existence of complete surface acoustic wave band gaps in surface phonon-polariton phononic crystals, in a completely monolithic structure formed from a two-dimensional honeycomb array of hexagonal shape domain-inverted inclusions in single crystal piezoelectric Z-cut lithium niobate. The band gaps appear at a frequency of about twice the Bragg band gap at the center of the Brillouin zone, formed through phonon-polariton coupling. The structure is mechanically, electromagnetically, and topographically homogeneous, without any physical alteration of the surface, offering an ideal platform for many acoustic wave applications for photonics, phononics, and microfluidics. PMID:25479504
The phononic crystals: An unending quest for tailoring acoustics
NASA Astrophysics Data System (ADS)
Kushwaha, Manvir S.
2016-07-01
Periodicity (in time or space) is a part and parcel of every living being: one can see, hear and feel it. Everyday examples are locomotion, respiration and heart beat. The reinforced N-dimensional periodicity over two or more crystalline solids results in the so-called phononic band gap crystals. These can have dramatic consequences on the propagation of phonons, vibrations and sound. The fundamental physics of cleverly fabricated phononic crystals can offer a systematic route to realize the Anderson localization of sound and vibrations. As to the applications, the phononic crystals are envisaged to find ways in the architecture, acoustic waveguides, designing transducers, elastic/acoustic filters, noise control, ultrasonics, medical imaging and acoustic cloaking, to mention a few. This review focuses on the brief sketch of the progress made in the field that seems to have prospered even more than was originally imagined in the early nineties.
Electrical modulation and switching of transverse acoustic phonons
NASA Astrophysics Data System (ADS)
Jeong, H.; Jho, Y. D.; Rhim, S. H.; Yee, K. J.; Yoon, S. Y.; Shim, J. P.; Lee, D. S.; Ju, J. W.; Baek, J. H.; Stanton, C. J.
2016-07-01
We report on the electrical manipulation of coherent acoustic phonon waves in GaN-based nanoscale piezoelectric heterostructures which are strained both from the pseudomorphic growth at the interfaces as well as through external electric fields. In such structures, transverse symmetry within the c plane hinders both the generation and detection of the transverse acoustic (TA) modes, and usually only longitudinal acoustic phonons are generated by ultrafast displacive screening of potential gradients. We show that even for c -GaN, the combined application of lateral and vertical electric fields can not only switch on the normally forbidden TA mode, but they can also modulate the amplitudes and frequencies of both modes. By comparing the transient differential reflectivity spectra in structures with and without an asymmetric potential distribution, the role of the electrical controllability of phonons was demonstrated as changes to the propagation velocities, the optical birefringence, the electrically polarized TA waves, and the geometrically varying optical sensitivities of phonons.
Dispersion of doppleron-phonon modes in strong coupling regime.
Gudkov, V V; Zhevstovskikh, I V
2004-04-01
The dispersion equation for doppleron-phonon modes was constructed and solved analytically in the strong coupling regime. The Fermi surface model proposed previously for calculating the doppleron spectrum in an indium crystal was used. It was shown that in the vicinity of doppleron-phonon resonance, the dispersion curves of coupled modes form a gap qualitatively different from the one observed under helicon-phonon resonance: there is a frequency interval forbidden for existence of waves of definite circular polarization depending upon direction of the external DC magnetic field. The physical reason for it is interaction of the waves which have oppositely directed group velocities. PMID:15047286
Addouche, Mahmoud Al-Lethawe, Mohammed A. Choujaa, Abdelkrim Khelif, Abdelkrim
2014-07-14
We demonstrate super resolution imaging for surface acoustic waves using a phononic structure displaying negative refractive index. This phononic structure is made of a monolithic square lattice of cylindrical pillars standing on a semi-infinite medium. The pillars act as acoustic resonator and induce a surface propagating wave with unusual dispersion. We found, under specific geometrical parameters, one propagating mode that exhibits negative refraction effect with negative effective index close to −1. Furthermore, a flat lens with finite number of pillars is designed to allow the focusing of an acoustic point source into an image with a resolution of (λ)/3 , overcoming the Rayleigh diffraction limit.
Phonon dispersion in uranium measured using inelastic x-ray scattering.
Manley, M. E.; Lander, G. H.; Sinn, H.; Alatas, A.; Hults, W. L.; McQueeney, R. J.; Smith, J. L.; Wilt, J.; XFD
2003-02-01
Phonon-dispersion curves were obtained from inelastic x-ray scattering measurements on high-purity uranium single crystals at room temperature. Modes displacing atoms along [00{zeta}] and propagating in all three high-symmetry directions were measured. Whereas the acoustic modes agree with the neutron measurements, the longitudinal-optic branch is about 10% higher in energy, but consistent with higher cutoff energies observed in phonon density-of-states measurements on polycrystals. The application of this x-ray technique, which requires only very small samples, opens possibilities in actinide science.
Strain induced modification in phonon dispersion curves of monolayer boron pnictides
Jha, Prafulla K. E-mail: prafullaj@yahoo.com; Soni, Himadri R.
2014-01-14
In the frame work of density functional theory, the biaxial strain induced phonon dispersion curves of monolayer boron pnictides (BX, X = N, P, As, and Sb) have been investigated. The electron-ion interactions have been modelled using ultrasoft pseudopotentials while exchange-correlation energies have been approximated by the method of local density approximation in the parameterization of Perdew-Zunger. The longitudinal and transverse acoustic phonon modes of boron pnictide sheets show linear dependency on wave vector k{sup →} while out of plane mode varies as k{sup 2}. The in-plane longitudinal and out of plane transverse optical modes in boron nitride displaying significant dispersion similar to graphene. We have analyzed the biaxial strain dependent behaviour of out of plane acoustic phonon mode which is linked to ripple for four BX sheets using a model equation with shell elasticity theory. The strain induces the hardening of this mode with tendency to become more linear with increase in strain percentage. The strain induced hardening of out of plane acoustic phonon mode indicates the absence of rippling in these compounds. Our band structure calculations for both unstrained and strained 2D h-BX are consistent with previous calculations.
Generation mechanism of terahertz coherent acoustic phonons in Fe
NASA Astrophysics Data System (ADS)
Henighan, T.; Trigo, M.; Bonetti, S.; Granitzka, P.; Higley, D.; Chen, Z.; Jiang, M. P.; Kukreja, R.; Gray, A.; Reid, A. H.; Jal, E.; Hoffmann, M. C.; Kozina, M.; Song, S.; Chollet, M.; Zhu, D.; Xu, P. F.; Jeong, J.; Carva, K.; Maldonado, P.; Oppeneer, P. M.; Samant, M. G.; Parkin, S. S. P.; Reis, D. A.; Dürr, H. A.
2016-06-01
We use femtosecond time-resolved hard x-ray scattering to detect coherent acoustic phonons generated during ultrafast laser excitation of ferromagnetic bcc Fe films grown on MgO(001). We observe the coherent longitudinal-acoustic phonons as a function of wave vector through analysis of the temporal oscillations in the x-ray scattering signal. The width of the extracted strain wave front associated with this coherent motion is ˜100 fs. An effective electronic Grüneisen parameter is extracted within a two-temperature model. However, ab initio calculations show that the phonons are nonthermal on the time scale of the experiment, which calls into question the validity of extracting physical constants by fitting such a two-temperature model.
Phonon-induced polariton superlattices.
de Lima, M M; van der Poel, M; Santos, P V; Hvam, J M
2006-07-28
We show that the coherent interaction between microcavity polaritons and externally stimulated acoustic phonons forms a tunable polariton superlattice with a folded energy dispersion determined by the phonon population and wavelength. Under high phonon concentration, the strong confinement of the optical and excitonic polariton components in the phonon potential creates weakly coupled polariton wires with a virtually flat energy dispersion. PMID:16907587
Phonon dispersion in red mercuric iodide
Sim, H.; Chang, Y. ); James, R.B. )
1994-02-15
We present theoretical studies of phonon modes of undoped HgI[sub 2] in its red tetragonal form. A rigid-ion model including the Coulomb interaction is used which gives the best fit to the neutron scattering, infrared reflectivity, and Raman scattering data. The calculated sound velocities are also in accord with experiment.
Full-dispersion Monte Carlo simulation of phonon transport in micron-sized graphene nanoribbons
Mei, S. Knezevic, I.; Maurer, L. N.; Aksamija, Z.
2014-10-28
We simulate phonon transport in suspended graphene nanoribbons (GNRs) with real-space edges and experimentally relevant widths and lengths (from submicron to hundreds of microns). The full-dispersion phonon Monte Carlo simulation technique, which we describe in detail, involves a stochastic solution to the phonon Boltzmann transport equation with the relevant scattering mechanisms (edge, three-phonon, isotope, and grain boundary scattering) while accounting for the dispersion of all three acoustic phonon branches, calculated from the fourth-nearest-neighbor dynamical matrix. We accurately reproduce the results of several experimental measurements on pure and isotopically modified samples [S. Chen et al., ACS Nano 5, 321 (2011);S. Chen et al., Nature Mater. 11, 203 (2012); X. Xu et al., Nat. Commun. 5, 3689 (2014)]. We capture the ballistic-to-diffusive crossover in wide GNRs: room-temperature thermal conductivity increases with increasing length up to roughly 100 μm, where it saturates at a value of 5800 W/m K. This finding indicates that most experiments are carried out in the quasiballistic rather than the diffusive regime, and we calculate the diffusive upper-limit thermal conductivities up to 600 K. Furthermore, we demonstrate that calculations with isotropic dispersions overestimate the GNR thermal conductivity. Zigzag GNRs have higher thermal conductivity than same-size armchair GNRs, in agreement with atomistic calculations.
Nonlinear Transport and Noise Properties of Acoustic Phonons
NASA Astrophysics Data System (ADS)
Walczak, Kamil
We examine heat transport carried by acoustic phonons in molecular junctions composed of organic molecules coupled to two thermal baths of different temperatures. The phononic heat flux and its dynamical noise properties are analyzed within the scattering (Landauer) formalism with transmission probability function for acoustic phonons calculated within the method of atomistic Green's functions (AGF technique). The perturbative computational scheme is used to determine nonlinear corrections to phononic heat flux and its noise power spectral density with up to the second order terms with respect to temperature difference. Our results show the limited applicability of ballistic Fourier's law and fluctuation-dissipation theorem to heat transport in quantum systems. We also derive several noise-signal relations applicable to nanoscale heat flow carried by phonons, but valid for electrons as well. We also discuss the extension of the perturbative transport theory to higher order terms in order to address a huge variety of problems related to nonlinear thermal effects which may occur at nanoscale and at strongly non-equilibrium conditions with high-intensity heat fluxes. This work was supported by Pace University Start-up Grant.
Uniaxial strain-induced Kohn anomaly and electron-phonon coupling in acoustic phonons of graphene
NASA Astrophysics Data System (ADS)
Cifuentes-Quintal, M. E.; de la Peña-Seaman, O.; Heid, R.; de Coss, R.; Bohnen, K.-P.
2016-08-01
Recent advances in strain engineering at the nanoscale have shown the feasibility to modulate the properties of graphene. Although the electron-phonon (e-ph) coupling and Kohn anomalies in graphene define the phonon branches contributing to the resonance Raman scattering and are relevant to the electronic and thermal transport as a scattering source, the evolution of the e-ph coupling as a function of strain has been less studied. In this work, the Kohn anomalies and the e-ph coupling in uniaxially strained graphene along armchair and zigzag directions were studied by means of density functional perturbation theory calculations. In addition to the phonon anomaly at the transversal optical (TO) phonon branch in the K point for pristine graphene, we found that uniaxial strain induces a discontinuity in the frequency derivative of the longitudinal acoustic phonon branch. This behavior corresponds to the emergence of a Kohn anomaly, as a consequence of a strain-enhanced e-ph coupling. Thus, the present results for uniaxially strained graphene contrast with the commonly assumed view that the e-ph coupling around the K point is only present in the TO phonon branch.
Phonon Dispersion and Electron--Phonon Interaction in Peanut-Shaped Fullerene Polymers
NASA Astrophysics Data System (ADS)
Ono, Shota; Shima, Hiroyuki
2011-06-01
We reveal that the periodic radius modulation peculiar to one-dimensional (1D) peanut-shaped fullerene (C60) polymers exerts a strong influence on their low-frequency phonon states and their interactions with mobile electrons. The continuum approximation is employed to show the zone-folding of phonon dispersion curves, which leads to fast relaxation of a radial breathing mode in the 1D C60 polymers. We also formulate the electron--phonon interaction along the deformation potential theory, demonstrating that only a few set of electron and phonon modes yields a significant magnitude of the interaction relevant to the low-temperature physics of the system. The latter finding gives an important implication for the possible Peierls instability of the C60 polymers suggested in the earlier experiment.
Hot electron cooling by acoustic phonons in graphene.
Betz, A C; Vialla, F; Brunel, D; Voisin, C; Picher, M; Cavanna, A; Madouri, A; Fève, G; Berroir, J-M; Plaçais, B; Pallecchi, E
2012-08-01
We have investigated the energy loss of hot electrons in metallic graphene by means of GHz noise thermometry at liquid helium temperature. We observe the electronic temperature T ∝ V at low bias in agreement with the heat diffusion to the leads described by the Wiedemann-Franz law. We report on T ∝ √V behavior at high bias, which corresponds to a T(4) dependence of the cooling power. This is the signature of a 2D acoustic phonon cooling mechanism. From a heat equation analysis of the two regimes we extract accurate values of the electron-acoustic phonon coupling constant Σ in monolayer graphene. Our measurements point to an important effect of lattice disorder in the reduction of Σ, not yet considered by theory. Moreover, our study provides a strong and firm support to the rising field of graphene bolometric detectors. PMID:23006198
Hot Electron Cooling by Acoustic Phonons in Graphene
NASA Astrophysics Data System (ADS)
Betz, A. C.; Vialla, F.; Brunel, D.; Voisin, C.; Picher, M.; Cavanna, A.; Madouri, A.; Fève, G.; Berroir, J.-M.; Plaçais, B.; Pallecchi, E.
2012-08-01
We have investigated the energy loss of hot electrons in metallic graphene by means of GHz noise thermometry at liquid helium temperature. We observe the electronic temperature T∝V at low bias in agreement with the heat diffusion to the leads described by the Wiedemann-Franz law. We report on T∝V behavior at high bias, which corresponds to a T4 dependence of the cooling power. This is the signature of a 2D acoustic phonon cooling mechanism. From a heat equation analysis of the two regimes we extract accurate values of the electron-acoustic phonon coupling constant Σ in monolayer graphene. Our measurements point to an important effect of lattice disorder in the reduction of Σ, not yet considered by theory. Moreover, our study provides a strong and firm support to the rising field of graphene bolometric detectors.
Electrical manipulation of crystal symmetry for switching transverse acoustic phonons.
Jeong, H; Jho, Y D; Stanton, C J
2015-01-30
We experimentally explore the use of a novel device where lateral electric fields can be applied to break the translational symmetry within the isotropic plane and hence change the selection rules to allow normally forbidden transverse acoustic (TA) phonon generations. The ultrafast screening of the lateral electric field by the photocarriers relieves shear strain in the structure and switches on the propagating TA waves. The amplitude and on-state time of the TA mode can be modulated by the external field strength and size of the laterally biased region. The observed frequency shift with an external bias as well as the strong geometrical dependence confirm the role of the asymmetric potential distribution in electrically manipulating the crystal symmetry to control modal behavior of acoustic phonons. PMID:25679892
Electrical Manipulation of Crystal Symmetry for Switching Transverse Acoustic Phonons
NASA Astrophysics Data System (ADS)
Jeong, H.; Jho, Y. D.; Stanton, C. J.
2015-01-01
We experimentally explore the use of a novel device where lateral electric fields can be applied to break the translational symmetry within the isotropic plane and hence change the selection rules to allow normally forbidden transverse acoustic (TA) phonon generations. The ultrafast screening of the lateral electric field by the photocarriers relieves shear strain in the structure and switches on the propagating TA waves. The amplitude and on-state time of the TA mode can be modulated by the external field strength and size of the laterally biased region. The observed frequency shift with an external bias as well as the strong geometrical dependence confirm the role of the asymmetric potential distribution in electrically manipulating the crystal symmetry to control modal behavior of acoustic phonons.
High temperature phonon dispersion in graphene using classical molecular dynamics
Anees, P. Panigrahi, B. K.; Valsakumar, M. C.
2014-04-24
Phonon dispersion and phonon density of states of graphene are calculated using classical molecular dynamics simulations. In this method, the dynamical matrix is constructed based on linear response theory by computing the displacement of atoms during the simulations. The computed phonon dispersions show excellent agreement with experiments. The simulations are done in both NVT and NPT ensembles at 300 K and found that the LO/TO modes are getting hardened at the Γ point. The NPT ensemble simulations capture the anharmonicity of the crystal accurately and the hardening of LO/TO modes is more pronounced. We also found that at 300 K the C-C bond length reduces below the equilibrium value and the ZA bending mode frequency becomes imaginary close to Γ along K-Γ direction, which indicates instability of the flat 2D graphene sheets.
Electron - acoustic phonon coupling in colloidal lead sulfide quantum dots
NASA Astrophysics Data System (ADS)
Cho, Byungmoon; Tiwari, Vivek; Spencer, Austin; Baranov, Dmitry; Park, Samuel; Jonas, David
2014-03-01
Lead chalcogenide quantum dots (QDs) with bandgaps in the shortwave infrared are candidate materials for next generation photovoltaics exceeding the Shockley-Queisser limit. Despite ongoing controversy, multiple exciton generation (MEG) in QDs offers potential for improved photovoltaic efficiency. Hot carriers from high energy photoexcitation dissipate excess energy via coupled phonons; this is detrimental to MEG. The electron-phonon coupling (EPC) magnitude, partitioning among modes and dependence on the size/shape are poorly understood. We performed degenerate femtosecond pump-probe spectroscopy to investigate Auger recombination dynamics, a reverse process of MEG. We observe a quantum beat due to coherent acoustic phonons in femtosecond pump-probe signals from oleate capped colloidal lead sulfide QDs in toluene. A 3.4 ps period oscillation decays with 4.6 ps damping constant in 8 nm diameter dots; the amplitude increases linearly with pump energy and modulation is weaker than reported in smaller dots. An elastic continuum model for acoustic phonon frequency vs. dot diameter suggests a not yet understood quantitative discrepancy with prior work. These relaxation processes have important implications for QD photovoltaics.
Morvan, B.; Tinel, A.; Sainidou, R.; Rembert, P.; Vasseur, J. O.; Hladky-Hennion, A.-C.; Swinteck, N.; Deymier, P. A.
2014-12-07
Phononic crystals (PC) can be used to control the dispersion properties of acoustic waves, which are essential to direct their propagation. We use a PC-based two-dimensional solid/solid composite to demonstrate experimentally and theoretically the spatial filtering of a monochromatic non-directional wave source and its emission in a surrounding water medium as an ultra-directional beam with narrow angular distribution. The phenomenon relies on square-shaped equifrequency contours (EFC) enabling self-collimation of acoustic waves within the phononic crystal. Additionally, the angular width of collimated beams is controlled via the EFC size-shrinking when increasing frequency.
Femtosecond optical excitation of coherent acoustic phonons in a piezoelectric p-n junction
NASA Astrophysics Data System (ADS)
Wen, Yu-Chieh; Chern, Gia-Wei; Lin, Kung-Hsuan; Yeh, Jeffrey Jarren; Sun, Chi-Kuang
2011-11-01
We present a theoretical model for the photogeneration of coherent acoustic phonons in a piezoelectric p-n junction. In our model, the transport of photoexcited carriers is governed by the drift-diffusion equation, whereas the dynamics of acoustic phonons obeys a loaded string equation. Among various mechanisms, the piezoelectric coupling is found to dominate the acoustic-phonon generation process. The waveform of the photogenerated acoustic pulse is strongly influenced by the various dynamics of the photoexcited carriers, especially the picosecond hole drifting. Our calculation also confirms the crucial role of the built-in electric field in the formation of coherent acoustic phonons under optical excitations.
Temperature Dependence of Brillouin Light Scattering Spectra of Acoustic Phonons in Silicon
NASA Astrophysics Data System (ADS)
Somerville, Kevin; Klimovich, Nikita; An, Kyongmo; Sullivan, Sean; Weathers, Annie; Shi, Li; Li, Xiaoqin
2015-03-01
Thermal management represents an outstanding challenge in many areas of technology. Electrons, optical phonons, and acoustic phonons are often driven out of local equilibrium in electronic devices or during laser-material interaction processes. Interest in non-equilibrium transport processes has motivated the development of Raman spectroscopy as a local temperature sensor of optical phonons and intermediate frequency acoustic phonons, whereas Brillouin light scattering (BLS) has recently been explored as a temperature sensor of low-frequency acoustic phonons. Here, we report temperature dependent BLS spectra of silicon, with Raman spectra taken simultaneously for comparison. The origins of the observed temperature dependence of the BLS peak position, linewidth, and intensity are examined in order to evaluate their potential use as temperature sensors for acoustic phonons. We determine that the integrated BLS intensity can be used measure the temperature of specific acoustic phonon modes. This work is supported by National Science Foundation (NSF) Thermal Transport Processes Program under Grant CBET-1336968.
Electron-acoustic phonon interaction and mobility in stressed rectangular silicon nanowires
NASA Astrophysics Data System (ADS)
Zhu, Lin-Li
2015-01-01
We investigate the effects of pre-stress and surface tension on the electron-acoustic phonon scattering rate and the mobility of rectangular silicon nanowires. With the elastic theory and the interaction Hamiltonian for the deformation potential, which considers both the surface energy and the acoustoelastic effects, the phonon dispersion relation for a stressed nanowire under spatial confinement is derived. The subsequent analysis indicates that both surface tension and pre-stress can dramatically change the electron-acoustic phonon interaction. Under a negative (positive) surface tension and a tensile (compressive) pre-stress, the electron mobility is reduced (enhanced) due to the decrease (increase) of the phonon energy as well as the deformation-potential scattering rate. This study suggests an alternative approach based on the strain engineering to tune the speed and the drive current of low-dimensional electronic devices. Project supported by the National Natural Science Foundation of China (Grant Nos. 11472243, 11302189, and 11321202), the Doctoral Fund of Ministry of Education of China (Grant No. 20130101120175), the Zhejiang Provincial Qianjiang Talent Program, China (Grant No. QJD1202012), and the Educational Commission of Zhejiang Province, China (Grant No. Y201223476).
Theoretical study on ultrafast dynamics of coherent acoustic phonons in semiconductor nanocrystals
NASA Astrophysics Data System (ADS)
Huang, Tongyun; Han, Peng; Wang, Xinke; Feng, Shengfei; Sun, Wenfeng; Ye, Jiasheng; Zhang, Yan
2016-05-01
We present a theoretical study on the ultrafast dynamics of coherent acoustic phonons in semiconductor quantum dots using continuum model calculations. The excitonic states and the coherent acoustic vibrational modes of semiconductor quantum dots are calculated using the effective mass approximation and continuum elastic medium model, respectively. By solving the Liouville–von Neumann equation and the equation of motion, we obtain the oscillation of coherent acoustic phonon amplitude excited by a pump pulse laser. Owing to the ultrafast excitation of coherent phonons, both the amplitude and the phase of the coherent phonon oscillation are constant with time. This coherent phonon oscillation results in conservation of the coherence of the exciton state, which cannot exist in a system interacting with incoherent phonons. We further study the amplitude and the period of coherent acoustic phonon oscillation as a function of pump pulse energy detuning, quantum dot size, and material.
Numerical investigation of diffraction of acoustic waves by phononic crystals
NASA Astrophysics Data System (ADS)
Moiseyenko, Rayisa P.; Declercq, Nico F.; Laude, Vincent
2012-05-01
Diffraction as well as transmission of acoustic waves by two-dimensional phononic crystals (PCs) composed of steel rods in water are investigated in this paper. The finite element simulations were performed in order to compute pressure fields generated by a line source that are incident on a finite size PC. Such field maps are analyzed based on the complex band structure for the infinite periodic PC. Finite size computations indicate that the exponential decrease of the transmission at deaf frequencies is much stronger than that in Bragg band gaps.
Acoustic phonons in chrysotile asbestos probed by high-resolution inelastic x-ray scattering
Mamontov, Eugene; Vakhrushev, S. B.; Kumzerov, Yu. A,; Alatas, A.
2009-01-01
Acoustic phonons in an individual, oriented fiber of chrysotile asbestos (chemical formula Mg{sub 3}Si{sub 2}O{sub 5}(OH){sub 4}) were observed at room temperature in the inelastic x-ray measurement with a very high (meV) resolution. The x-ray scattering vector was aligned along [1 0 0] direction of the reciprocal lattice, nearly parallel to the long axis of the fiber. The latter coincides with [1 0 0] direction of the direct lattice and the axes of the nano-channels. The data were analyzed using a damped harmonic oscillator model. Analysis of the phonon dispersion in the first Brillouin zone yielded the longitudinal sound velocity of (9200 {+-} 600) m/s.
Extremely Low Loss Phonon-Trapping Cryogenic Acoustic Cavities for Future Physical Experiments
Galliou, Serge; Goryachev, Maxim; Bourquin, Roger; Abbé, Philippe; Aubry, Jean Pierre; Tobar, Michael E.
2013-01-01
Low loss Bulk Acoustic Wave devices are considered from the point of view of the solid state approach as phonon-confining cavities. We demonstrate effective design of such acoustic cavities with phonon-trapping techniques exhibiting extremely high quality factors for trapped longitudinally-polarized phonons of various wavelengths. Quality factors of observed modes exceed 1 billion, with a maximum Q-factor of 8 billion and Q × f product of 1.6 · 1018 at liquid helium temperatures. Such high sensitivities allow analysis of intrinsic material losses in resonant phonon systems. Various mechanisms of phonon losses are discussed and estimated. PMID:23823569
NASA Astrophysics Data System (ADS)
Zou, Qiushun; Yu, Tianbao; Liu, Jiangtao; Liu, Nianhua; Wang, Tongbiao; Liao, Qinghua
2015-09-01
We report an acoustic multimode interference effect and self-imaging phenomena in an acoustic multimode waveguide system which consists of M parallel phononic crystal waveguides (M-PnCWs). Results show that the self-imaging principle remains applicable for acoustic waveguides just as it does for optical multimode waveguides. To achieve the dispersions and replicas of the input acoustic waves produced along the propagation direction, we performed the finite element method on M-PnCWs, which support M guided modes within the target frequency range. The simulation results show that single images (including direct and mirrored images) and N-fold images (N is an integer) are identified along the propagation direction with asymmetric and symmetric incidence discussed separately. The simulated positions of the replicas agree well with the calculated values that are theoretically decided by self-imaging conditions based on the guided mode propagation analysis. Moreover, the potential applications based on this self-imaging effect for acoustic wavelength de-multiplexing and beam splitting in the acoustic field are also presented.
Surface Phonon Dispersion of the Layered Transition-metal Oxides
NASA Astrophysics Data System (ADS)
Zhang, J.; Ismail; Matzdorf, R.; Plummer, E. W.; Kimura, T.; Tokura, Y.
2000-03-01
Transition-metal oxides exhibit strong coupling between the charge and spin of the electrons and the lattice. Creating a surface by cleaving a single crystal breaks the symmetry of the lattice and disturbs the correlated system without changing the stoichiometry, providing the opportunity to study the response of electronic, structural, and magnetic properties. We have utilized electron-energy loss sprectroscopy (EELS) to study the electronic and lattice excitations of the Sr_2RuO4 and La_0.5Sr_1.5MnO4 surfaces. For both of these materials there are many more than three modes; three dominate surface optical phonons with small dispersion and with higher energies compared to those in the bulk materials. However, these phonons show completely different temperature dependence for different samples. The surface phonons become soft for Sr_2RuO4 while they become stiff for La_0.5Sr_1.5MnO4 with increasing temparature. The change of phonon energy of La_0.5Sr_1.5MnO4 with temperature is also in opposite direction to that of (La, Ca)MnO_4( Zhang et al., Surf. Sci. 393, 64(1997) * LMER Corp. for U.S. DOE under contract No. DE-AC05-96OR22464). These behaviors will be discussed in terms of the electronic, magnetic, and structural properties.
Temperature dependence of Brillouin light scattering spectra of acoustic phonons in silicon
NASA Astrophysics Data System (ADS)
Olsson, Kevin S.; Klimovich, Nikita; An, Kyongmo; Sullivan, Sean; Weathers, Annie; Shi, Li; Li, Xiaoqin
2015-02-01
Electrons, optical phonons, and acoustic phonons are often driven out of local equilibrium in electronic devices or during laser-material interaction processes. The need for a better understanding of such non-equilibrium transport processes has motivated the development of Raman spectroscopy as a local temperature sensor of optical phonons and intermediate frequency acoustic phonons, whereas Brillouin light scattering (BLS) has recently been explored as a temperature sensor of low-frequency acoustic phonons. Here, we report the measured BLS spectra of silicon at different temperatures. The origins of the observed temperature dependence of the BLS peak position, linewidth, and intensity are examined in order to evaluate their potential use as temperature sensors for acoustic phonons.
Temperature dependence of Brillouin light scattering spectra of acoustic phonons in silicon
Olsson, Kevin S.; Klimovich, Nikita; An, Kyongmo; Sullivan, Sean; Weathers, Annie; Shi, Li E-mail: elaineli@physics.utexas.edu; Li, Xiaoqin E-mail: elaineli@physics.utexas.edu
2015-02-02
Electrons, optical phonons, and acoustic phonons are often driven out of local equilibrium in electronic devices or during laser-material interaction processes. The need for a better understanding of such non-equilibrium transport processes has motivated the development of Raman spectroscopy as a local temperature sensor of optical phonons and intermediate frequency acoustic phonons, whereas Brillouin light scattering (BLS) has recently been explored as a temperature sensor of low-frequency acoustic phonons. Here, we report the measured BLS spectra of silicon at different temperatures. The origins of the observed temperature dependence of the BLS peak position, linewidth, and intensity are examined in order to evaluate their potential use as temperature sensors for acoustic phonons.
Inelastic x-ray scattering measurements of phonon dispersion and lifetimes in PbTe1-x Se x alloys
NASA Astrophysics Data System (ADS)
Tian, Zhiting; Li, Mingda; Ren, Zhensong; Ma, Hao; Alatas, Ahmet; Wilson, Stephen D.; Li, Ju
2015-09-01
PbTe1-x Se x alloys are of special interest to thermoelectric applications. Inelastic x-ray scattering determination of phonon dispersion and lifetimes along the high symmetry directions for PbTe1-x Se x alloys are presented. By comparing with calculated results based on the virtual crystal model calculations combined with ab initio density functional theory, the validity of virtual crystal model is evaluated. The results indicate that the virtual crystal model is overall a good assumption for phonon frequencies and group velocities despite the softening of transverse acoustic phonon modes along [1 1 1] direction, while the treatment of lifetimes warrants caution. In addition, phonons remain a good description of vibrational modes in PbTe1-x Se x alloys.
On the dispersion of geodesic acoustic modes
NASA Astrophysics Data System (ADS)
Smolyakov, A. I.; Bashir, M. F.; Elfimov, A. G.; Yagi, M.; Miyato, N.
2016-05-01
The problem of dispersion of geodesic acoustic modes is revisited with two different methods for the solution of the kinetic equation. The dispersive corrections to the mode frequency are calculated by including the m = 2 poloidal harmonics. Our obtained results agree with some earlier results but differ in various ways with other previous works. Limitations and advantages of different approaches are discussed.
Phonon dispersion relation in PbTiO3
NASA Astrophysics Data System (ADS)
Tomeno, Izumi; Fernandez-Baca, Jaime; Marty, Karol; Oka, Kunihiko; Tsunoda, Yorihiko
2013-03-01
The phonon dispersion relations for cubic PbTiO3 (Tc = 763 K) have been determined along the high symmetry directions at T = 793 K using inelastic neutron scattering. A set of the TO branches drops significantly toward the zone center. This is quite different from the soft mode anomaly in the Pb-based relaxors, named as the waterfall phenomenon. The zone-center TO mode energy softens with decreasing temperature from 1173 to 793 K. The TA branch along [ ξ , ξ , ξ ] shows significant softening around ξ = 0.25 and 0.5. These two anomalies persist up to 1173 K and are weakly temperature dependent. Moreover, the TA branches along [1,0,0] and [1,1,0] soften in the entire q range as the temperature approaches Tc. Although the phonon softening occurs simultaneously, the softening of the zone center TO mode plays an important role in the single phase transition. The phonon dispersion relations for cubic and tetragonal PbTiO3 are discussed in connection with BaTiO3, KTaO3, Pb(Zn1/3Nb2/3)O3, and Pb(Mg1/3Nb2/3)O3. U.S.-Japan cooperative program on neutron scattering
Surface acoustic waves in two dimensional phononic crystal with anisotropic inclusions
NASA Astrophysics Data System (ADS)
Ketata, H.; Hédi Ben Ghozlen, M.
2012-06-01
An analysis is given to the band structure of the two dimensional solid phononic crystal considered as a semi infinite medium. The lattice includes an array of elastic anisotropic materials with different shapes embedded in a uniform matrix. For illustration two kinds of phononic materials are assumed. A particular attention is devoted to the computational procedure which is mainly based on the plane wave expansion (PWE) method. It has been adapted to Matlab environment. Numerical calculations of the dispersion curves have been achieved by introducing particular functions which transform motion equations into an Eigen value problem. Significant improvements are obtained by increasing reasonably the number of Fourier components even when a large elastic mismatch is assumed. Such approach can be generalized to different types of symmetry and permit new physical properties as piezoelectricity to be added. The actual semi infinite phononic structure with a free surface has been shown to support surface acoustic waves (SAW). The obtained dispersion curves reveal band gaps in the SAW branches. It has been found that the influence, of the filling factor and anisotropy on their band gaps, is different from that of bulk waves.
NASA Astrophysics Data System (ADS)
Mizoguchi, K.; Hino, T.; Nakayama, M.; Dekorsy, T.; Bartels, A.; Kurz, H.; Nakashima, S.
2004-03-01
Coherent folded longitudinal acoustic phonons in a GaAs/AlAs long-period superlattice (SL) have been investigated by using a reflection-type two-color pump-probe technique under the condition that the wave vector of the probe pulse in the sample exceeds the mini-Brillouin zone. The coherent oscillations observed in the time-domain signals indicate the propagation of the phonon wave packet through the whole SL layer. The Fourier transform spectrum of the time-domain signals is compared with the dispersion relation of the folded longitudinal acoustic phonons in the long-period SL calculated using a transfer matrix method on the bases of an elastic continuum model. This comparison indicates that the folded longitudinal acoustic phonons in the long-period SL are observed through the umklapp process.
Material and Phonon Engineering for Next Generation Acoustic Devices
NASA Astrophysics Data System (ADS)
Kuo, Nai-Kuei
This thesis presents the theoretical and experimental work related to micromachining of low intrinsic loss sapphire and phononic crystals for engineering new classes of electroacoustic devices for frequency control applications. For the first time, a low loss sapphire suspended membrane was fabricated and utilized to form the main body of a piezoelectric lateral overtone bulk acoustic resonator (LOBAR). Since the metalized piezoelectric transducer area in a LOBAR is only a small fraction of the overall resonant cavity (made out of sapphire), high quality factor (Q) overtones are attained. The experiment confirms the low intrinsic mechanical loss of the transferred sapphire thin film, and the resonators exhibit the highest Q of 5,440 at 2.8 GHz ( f·Q of 1.53.1013 Hz). This is also the highest f·Q demonstrated for aluminum-nitride-(AIN)-based Lamb wave devices to date. Beyond demonstrating a low loss device, this experimental work has laid the foundation for the future development of new micromechanical devices based on a high Q, high hardness and chemically resilient material. The search for alternative ways to more efficiently perform frequency control functionalities lead to the exploration of Phononic Crystal (PnC) structures in AIN thin films. Four unit cell designs were theoretically and experimentally investigated to explore the behavior of phononic bandgaps (PBGs) in the ultra high frequency (UHF) range: (i) the conventional square lattice with circular air scatterer, (ii) the inverse acoustic bandgap (IABG) structure, (iii) the fractal PnC, and (iv) the X-shaped PnC. Each unit cell has its unique frequency characteristic that was exploited to synthesize either cavity resonators or improve the performance of acoustic delay lines. The PBGs operate in the range of 770 MHz to 1 GHz and exhibit a maximum acoustic rejection of 40 dB. AIN Lamb wave transducers (LWTs) were employed for the experimental demonstration of the PBGs and cavity resonances. Ultra
Acoustic phonons and strain in core/shell nanowires
NASA Astrophysics Data System (ADS)
Kloeffel, Christoph; Trif, Mircea; Loss, Daniel
2014-09-01
We study theoretically the low-energy phonons and the static strain in cylindrical core/shell nanowires (NWs). Assuming pseudomorphic growth, isotropic media, and a force-free wire surface, we derive algebraic expressions for the dispersion relations, the displacement fields, and the stress and strain components from linear elasticity theory. Our results apply to NWs with arbitrary radii and arbitrary elastic constants for both core and shell. The expressions for the static strain are consistent with experiments, simulations, and previous analytical investigations; those for phonons are consistent with known results for homogeneous NWs. Among other things, we show that the dispersion relations of the torsional, longitudinal, and flexural modes change differently with the relative shell thickness, and we identify new terms in the corresponding strain tensors that are absent for uncapped NWs. We illustrate our results via the example of Ge/Si core/shell NWs and demonstrate that shell-induced strain has large effects on the hole spectrum of these systems.
Acoustic scattering from phononic crystals with complex geometry.
Kulpe, Jason A; Sabra, Karim G; Leamy, Michael J
2016-05-01
This work introduces a formalism for computing external acoustic scattering from phononic crystals (PCs) with arbitrary exterior shape using a Bloch wave expansion technique coupled with the Helmholtz-Kirchhoff integral (HKI). Similar to a Kirchhoff approximation, a geometrically complex PC's surface is broken into a set of facets in which the scattering from each facet is calculated as if it was a semi-infinite plane interface in the short wavelength limit. When excited by incident radiation, these facets introduce wave modes into the interior of the PC. Incorporation of these modes in the HKI, summed over all facets, then determines the externally scattered acoustic field. In particular, for frequencies in a complete bandgap (the usual operating frequency regime of many PC-based devices and the requisite operating regime of the presented theory), no need exists to solve for internal reflections from oppositely facing edges and, thus, the total scattered field can be computed without the need to consider internal multiple scattering. Several numerical examples are provided to verify the presented approach. Both harmonic and transient results are considered for spherical and bean-shaped PCs, each containing over 100 000 inclusions. This facet formalism is validated by comparison to an existing self-consistent scattering technique. PMID:27250192
NASA Astrophysics Data System (ADS)
Gao, Nansha; Wu, Jiu Hui; Yu, Lie; Hou, Hong
2016-06-01
This paper investigates ultralow frequency acoustic properties and energy recovery of tetragonal folding beam phononic crystal (TFBPC) and its complementary structure. The dispersion curve relationships, transmission spectra and displacement fields of the eigenmodes are studied with FEA in detail. Compared with the traditional three layer phononic crystal (PC) structure, this structure proposed in this paper not only unfold bandgaps (BGs) in lower frequency range (below 300 Hz), but also has lighter weight because of beam structural cracks. We analyze the relevant physical mechanism behind this phenomenon, and discuss the effects of the tetragonal folding beam geometric parameters on band structure maps. FEM proves that the multi-cell structures with different arrangements have different acoustic BGs when compared with single cell structure. Harmonic frequency response and piezoelectric properties of TFBPC are specifically analyzed. The results confirm that this structure does have the recovery ability for low frequency vibration energy in environment. These conclusions in this paper could be indispensable to PC practical applications such as BG tuning and could be applied in portable devices, wireless sensor, micro-electro mechanical systems which can recycle energy from vibration environment as its own energy supply.
Envelope Solitons in Acoustically Dispersive Vitreous Silica
NASA Technical Reports Server (NTRS)
Cantrell, John H.; Yost, William T.
2012-01-01
Acoustic radiation-induced static strains, displacements, and stresses are manifested as rectified or dc waveforms linked to the energy density of an acoustic wave or vibrational mode via the mode nonlinearity parameter of the material. An analytical model is developed for acoustically dispersive media that predicts the evolution of the energy density of an initial waveform into a series of energy solitons that generates a corresponding series of radiation-induced static strains (envelope solitons). The evolutionary characteristics of the envelope solitons are confirmed experimentally in Suprasil W1 vitreous silica. The value (-11.9 plus or minus 1.43) for the nonlinearity parameter, determined from displacement measurements of the envelope solitons via a capacitive transducer, is in good agreement with the value (-11.6 plus or minus 1.16) obtained independently from acoustic harmonic generation measurements. The agreement provides strong, quantitative evidence for the validity of the model.
Phonon Dispersion in Equiatomic Li-Based Binary Alloys
NASA Astrophysics Data System (ADS)
Aditya, Vora M.
2008-02-01
The computations of the phonon dispersion curves (PDC) of four equiatomic Li-based binary alloys, namely Li0.5Na0.5, Li0.5K0.5, Li0.5Rb0.5 and Li0.5Cs0.5, to second order in the local model potential is discussed in terms of the real-space sum of Born von Karman central force constants. Instead of the concentration average of the force constants of metallic Li, Na, K, Rb and Cs, the pseudo-alloy atom (PAA) is adopted to compute directly the force constants of four equiatomic Li-based binary alloys. The exchange and correlation functions due to Hartree (H) and Ichimaru-Utsumi (IU) are used to investigate the influence of screening effects. The phonon frequencies of four equiatomic Li-based binary alloys in the longitudinal branch are more sensitive to the exchange and correlation effects in comparison with the transverse branches. However, the frequencies in the longitudinal branch are suppressed due to IU-screening function than the frequencies due to static H-screening function.
NASA Astrophysics Data System (ADS)
Wang, T.; Ke, M.; Qiu, C.; Liu, Z.
2016-06-01
We present the design for an acoustic system that can achieve particle trapping and transport using the acoustic force field above a phononic crystal plate. The phononic crystal plate comprised a thin brass plate with periodic slits alternately embedded with two kinds of elastic inclusions. Enhanced acoustic transmission and localized acoustic fields were achieved when the structure was excited by external acoustic waves. Because of the different resonant frequencies of the two elastic inclusions, the acoustic field could be controlled via the working frequency. Particles were transported between adjacent traps under the influence of the adjustable acoustic field. This device provides a new and versatile avenue for particle manipulation that would complement other means of particle manipulation.
Mante, Pierre-Adrien; Huang, Yu-Ru; Yang, Szu-Chi; Liu, Tzu-Ming; Maznev, Alexei A; Sheu, Jinn-Kong; Sun, Chi-Kuang
2015-02-01
Thanks to ultrafast acoustics, a better understanding of acoustic dynamics on a short time scale has been obtained and new characterization methods at the nanoscale have been developed. Among the materials that were studied during the development of ultrafast acoustics, nitride based heterostructures play a particular role due to their piezoelectric properties and the possibility to generate phonons with over-THz frequency and bandwidth. Here, we review some of the work performed using this type of structure, with a focus on THz phonon spectroscopy and nanoscopy. First, we present a brief description of the theory of coherent acoustic phonon generation by piezoelectric heterostructure. Then the first experimental observation of coherent acoustic phonon generated by the absorption of ultrashort light pulses in piezoelectric heterostructures is presented. From this starting point, we then present some methods developed to realize customizable phonon generation. Finally we review some more recent applications of these structures, including imaging with a nanometer resolution, broadband attenuation measurements with a frequency up to 1THz and phononic bandgap characterization. PMID:25455189
Rury, Aaron S; Sorenson, Shayne; Dawlaty, Jahan M
2016-03-14
Organic materials that produce coherent lattice phonon excitations in response to external stimuli may provide next generation solutions in a wide range of applications. However, for these materials to lead to functional devices in technology, a full understanding of the possible driving forces of coherent lattice phonon generation must be attained. To facilitate the achievement of this goal, we have undertaken an optical spectroscopic study of an organic charge-transfer material formed from the ubiquitous reduction-oxidation pair hydroquinone and p-benzoquinone. Upon pumping this material, known as quinhydrone, on its intermolecular charge transfer resonance as well as an intramolecular resonance of p-benzoquinone, we find sub-cm(-1) oscillations whose dispersion with probe energy resembles that of a coherent acoustic phonon that we argue is coherently excited following changes in the electron density of quinhydrone. Using the dynamical information from these ultrafast pump-probe measurements, we find that the fastest process we can resolve does not change whether we pump quinhydrone at either energy. Electron-phonon coupling from both ultrafast coherent vibrational and steady-state resonance Raman spectroscopies allows us to determine that intramolecular electronic excitation of p-benzoquinone also drives the electron transfer process in quinhydrone. These results demonstrate the wide range of electronic excitations of the parent of molecules found in many functional organic materials that can drive coherent lattice phonon excitations useful for applications in electronics, photonics, and information technology. PMID:26979698
NASA Astrophysics Data System (ADS)
Rury, Aaron S.; Sorenson, Shayne; Dawlaty, Jahan M.
2016-03-01
Organic materials that produce coherent lattice phonon excitations in response to external stimuli may provide next generation solutions in a wide range of applications. However, for these materials to lead to functional devices in technology, a full understanding of the possible driving forces of coherent lattice phonon generation must be attained. To facilitate the achievement of this goal, we have undertaken an optical spectroscopic study of an organic charge-transfer material formed from the ubiquitous reduction-oxidation pair hydroquinone and p-benzoquinone. Upon pumping this material, known as quinhydrone, on its intermolecular charge transfer resonance as well as an intramolecular resonance of p-benzoquinone, we find sub-cm-1 oscillations whose dispersion with probe energy resembles that of a coherent acoustic phonon that we argue is coherently excited following changes in the electron density of quinhydrone. Using the dynamical information from these ultrafast pump-probe measurements, we find that the fastest process we can resolve does not change whether we pump quinhydrone at either energy. Electron-phonon coupling from both ultrafast coherent vibrational and steady-state resonance Raman spectroscopies allows us to determine that intramolecular electronic excitation of p-benzoquinone also drives the electron transfer process in quinhydrone. These results demonstrate the wide range of electronic excitations of the parent of molecules found in many functional organic materials that can drive coherent lattice phonon excitations useful for applications in electronics, photonics, and information technology.
Jean, Cyril; Belliard, Laurent; Cornelius, Thomas W; Thomas, Olivier; Toimil-Molares, Maria Eugenia; Cassinelli, Marco; Becerra, Loïc; Perrin, Bernard
2014-12-01
We report on gigahertz acoustic phonon waveguiding in free-standing single copper nanowires studied by femtosecond transient reflectivity measurements. The results are discussed on the basis of the semianalytical resolution of the Pochhammer and Chree equation. The spreading of the generated Gaussian wave packet of two different modes is derived analytically and compared with the observed oscillations of the sample reflectivity. These experiments provide a unique way to independently obtain geometrical and material characterization. This direct observation of coherent guided acoustic phonons in a single nano-object is also the first step toward nanolateral size acoustic transducer and comprehensive studies of the thermal properties of nanowires. PMID:26278939
Interface nano-confined acoustic waves in polymeric surface phononic crystals
Travagliati, Marco; Nardi, Damiano; Giannetti, Claudio; Ferrini, Gabriele; Banfi, Francesco; Gusev, Vitalyi; Pingue, Pasqualantonio; Piazza, Vincenzo
2015-01-12
The impulsive acoustic dynamics of soft polymeric surface phononic crystals is investigated here in the hypersonic frequency range by near-IR time-resolved optical diffraction. The acoustic response is analysed by means of wavelet spectral methods and finite element modeling. An unprecedented class of acoustic modes propagating within the polymer surface phononic crystal and confined within 100 nm of the nano-patterned interface is revealed. The present finding opens the path to an alternative paradigm for characterizing the mechanical properties of soft polymers at interfaces and for sensing schemes exploiting polymers as embedding materials.
Strain enhancement of acoustic phonon limited mobility in monolayer TiS3.
Aierken, Yierpan; Çakır, Deniz; Peeters, Francois M
2016-06-01
Strain engineering is an effective way to tune the intrinsic properties of a material. Here, we show by using first-principles calculations that both uniaxial and biaxial tensile strain applied to monolayer TiS3 are able to significantly modify its intrinsic mobility. From the elastic modulus and the phonon dispersion relation we determine the tensile strain range where structure dynamical stability of the monolayer is guaranteed. Within this region, we find more than one order of enhancement of the acoustic phonon limited mobility at 300 K (100 K), i.e. from 1.71 × 10(4) (5.13 × 10(4)) cm(2) V(-1) s(-1) to 5.53 × 10(5) (1.66 × 10(6)) cm(2) V(-1) s(-1). The degree of anisotropy in both mobility and effective mass can be tuned by using tensile strain. Furthermore, we can either increase or decrease the band gap of TiS3 monolayer by applying strain along different crystal directions. This property allows us to use TiS3 not only in electronic but also in optical applications. PMID:27171542
Acoustic-phonon-limited mobility and giant phonon-drag thermopower in MgZnO/ZnO heterostructures
Tsaousidou, M.
2013-12-04
We present numerical simulations for the acoustic-phonon-limited mobility, μ{sub ac}, in two-dimensional electron gases (2DEGs) confined in MgZnO/ZnO heterostructures for temperatures 0.4–20 K. The calculations are based on the semiclassical Boltzmann equation. We examine two 2DEGs with sheet densities 1.4 and 7×10{sup 15} m{sup −2}. Good agreement is found with recent experimental data without any adjustable parameter. We also calculate the contribution to thermopower that arises due to the phonon wind set up by a temperature gradient (the so-called phonon-drag thermopower, S{sup g}). A giant magnitude of S{sup g} is predicted that exceeds 50–100 mV/K at 5 K depending on the sheet density. Our findings suggest that the ZnO based heterostructures could be promising materials for thermoelectric applications at low temperatures.
Phonon dispersion and quantization tuning of strained carbon nanotubes for flexible electronics
Gautreau, Pierre; Chu, Yanbiao; Basaran, Cemal; Ragab, Tarek
2014-06-28
Graphene and carbon nanotubes are materials with large potentials for applications in flexible electronics. Such devices require a high level of sustainable strain and an understanding of the materials electrical properties under strain. Using supercell theory in conjunction with a comprehensive molecular mechanics model, the full band phonon dispersion of carbon nanotubes under uniaxial strain is studied. The results suggest an overall phonon softening and open up the possibility of phonon quantization tuning with uniaxial strain. The change in phonon quantization and the resulting increase in electron-phonon and phonon-phonon scattering rates offer further explanation and theoretical basis to the experimental observation of electrical properties degradation for carbon nanotubes under uniaxial strain.
Determination of phonon dispersion relations by X-ray thermal diffuse scattering
Xu, R.; Chiang, T.-C.
2010-07-20
Thermal diffuse scattering (TDS) of X-rays from crystals contains information on phonons. This paper reviews the general theory of TDS and some recent experiments aimed at further developing TDS into a useful and efficient method for studying phonon dispersion relations.
Physical mechanisms of coherent acoustic phonons generation by ultrafast laser action.
Ruello, Pascal; Gusev, Vitalyi E
2015-02-01
In this review we address the microscopic mechanisms that are involved in the photogeneration processes of GHz-THz coherent acoustic phonons (CAP) induced by an ultrafast laser pulse. Understanding and describing the underlying physics is necessary indeed for improving the future sources of coherent acoustic phonons useful for the non-destructive testing optoacoustic techniques. Getting more physical insights on these processes also opens new perspectives for the emerging field of the opto-mechanics where lattice motions (surface and/or interfaces ultrafast displacements, nanostructures resonances) are controlled by light. We will then remind the basics of electron-phonon and photon-phonon couplings by discussing the deformation potential mechanism, the thermoelasticity, the inverse piezoelectric effect and the electrostriction in condensed matter. Metals, semiconductors and oxide materials will be discussed. The contribution of all these mechanisms in the photogeneration process of sound will be illustrated over several examples coming from the rich literature. PMID:25038958
Direct measurement of coherent subterahertz acoustic phonons mean free path in GaAs
NASA Astrophysics Data System (ADS)
Legrand, R.; Huynh, A.; Jusserand, B.; Perrin, B.; Lemaître, A.
2016-05-01
The phonon mean free path is generally inferred from the measurement of thermal conductivity and we are still lacking precise information on this quantity. Recent advances in the field of high-frequency phonons transduction using semiconductor superlattices give the opportunity to fill this gap. We present experimental results on the attenuation of longitudinal acoustic phonons in GaAs in the frequency and temperature ranges 0.2-1 THz and 10-80 K respectively. Surprisingly, we observe a plateau in the frequency dependence of the attenuation above 0.7 THz, that we ascribe to a breakdown of Herring processes.
Hybrid phononic crystal plates for lowering and widening acoustic band gaps.
Badreddine Assouar, M; Sun, Jia-Hong; Lin, Fan-Shun; Hsu, Jin-Chen
2014-12-01
We propose hybrid phononic-crystal plates which are composed of periodic stepped pillars and periodic holes to lower and widen acoustic band gaps. The acoustic waves scattered simultaneously by the pillars and holes in a relevant frequency range can generate low and wide acoustic forbidden bands. We introduce an alternative double-sided arrangement of the periodic stepped pillars for an enlarged pillars' head diameter in the hybrid structure and optimize the hole diameter to further lower and widen the acoustic band gaps. The lowering and widening effects are simultaneously achieved by reducing the frequencies of locally resonant pillar modes and prohibiting suitable frequency bands of propagating plate modes. PMID:24996255
Phononic and magnonic dispersions of surface waves on a permalloy/BARC nanostructured array
2013-01-01
Phononic and magnonic dispersions of a linear array of periodic alternating Ni80Fe20 and bottom anti-reflective coating nanostripes on a Si substrate have been measured using Brillouin light scattering. The observed phononic gaps are considerably larger than those of laterally patterned multi-component crystals previously reported, mainly a consequence of the high elastic and density contrasts between the stripe materials. Additionally, the phonon hybridization bandgap has an unusual origin in the hybridization and avoided crossing of the zone-folded Rayleigh and pseudo-Sezawa waves. The magnonic band structure features near-dispersionless branches, with unusual vortex-like dynamic magnetization profiles, some of which lie below the highly-dispersive fundamental mode branch. Finite element calculations of the phononic and magnonic dispersions of the magphonic crystal accord well with experimental data. PMID:23452555
Coherent heat transport in 2D phononic crystals with acoustic impedance mismatch
NASA Astrophysics Data System (ADS)
Arantes, A.; Anjos, V.
2016-03-01
In this work we have calculated the cumulative thermal conductivities of micro-phononic crystals formed by different combinations of inclusions and matrices at a sub-Kelvin temperature regime. The low-frequency phonon spectra (up to tens of GHz) were obtained by solving the generalized wave equation for inhomogeneous media with the plane wave expansion method. The thermal conductivity was calculated from Boltzmann transport theory highlighting the role of the low-frequency thermal phonons and neglecting phonon-phonon scattering. A purely coherent thermal transport regime was assumed throughout the structures. Our findings show that the cumulative thermal conductivity drops dramatically when compared with their bulk counterpart. Depending on the structural composition this reduction may be attributed to the phonon group velocity due to a flattening of the phonon dispersion relation, the extinction of phonon modes in the density of states or due to the presence of complete band gaps. According to the contrast between the inclusions and the matrices, three types of two dimensional phononic crystals were considered: carbon/epoxy, carbon/polyethylene and tungsten/silicon, which correspond respectively to a moderate, strong and very strong mismatch in the mechanical properties of these materials.
Dexterous acoustic trapping and patterning of particles assisted by phononic crystal plate
Wang, Tian; Ke, Manzhu Xu, Shengjun; Feng, Junheng; Qiu, Chunyin; Liu, Zhengyou
2015-04-20
In this letter, we present experimental demonstration of multi-particles trapping and patterning by the artificially engineered acoustic field of phononic crystal plate. Polystyrene particles are precisely trapped and patterned in two dimensional arrays, for example, the square, triangular, or quasi-periodic arrays, depending on the structures of the phononic crystal plates with varying sub-wavelength holes array. Analysis shows that the enhanced acoustic radiation force, induced by the resonant transmission field highly localized near the sub-wavelength apertures, accounts for the particles self-organizing. It can be envisaged that this kind of simple design of phononic crystal plates would pave an alternative route for self-assembly of particles and may be utilized in the lab-on-a-chip devices.
Negative refraction of phonons and acoustic lensing effect of a crystalline slab
NASA Astrophysics Data System (ADS)
Imamura, K.; Tamura, S.
2004-11-01
We study how good a flat slab of a bulk crystalline solid with a large elastic anisotropy exhibits a lensing action for phonons or sound waves. The slowness and group-velocity surfaces of an ideal elastic solid for a flat phonon lens are analyzed in the geometrical acoustic approximation. These surfaces are compared with the corresponding surfaces of an existing bulk crystal (a zinc crystal) with hexagonal symmetry. To demonstrate the lensing effect we calculate the intensity distribution of phonons emitted from a point source in an isotropic medium (on one side of the lens), propagating through the slab lens and then transmitted into the isotropic medium in the other side. A similar calculation for sound waves with a finite-difference-time-domain method is performed to see the effects neglected in the geometrical acoustic approximation, that is, the effects of finite wavelength, mode conversion, and finite transmission at the interfaces.
Design of acoustic beam aperture modifier using gradient-index phononic crystals
Lin, Sz-Chin Steven; Tittmann, Bernhard R.; Huang, Tony Jun
2012-01-01
This article reports the design concept of a novel acoustic beam aperture modifier using butt-jointed gradient-index phononic crystals (GRIN PCs) consisting of steel cylinders embedded in a homogeneous epoxy background. By gradually tuning the period of a GRIN PC, the propagating direction of acoustic waves can be continuously bent to follow a sinusoidal trajectory in the structure. The aperture of an acoustic beam can therefore be shrunk or expanded through change of the gradient refractive index profiles of the butt-jointed GRIN PCs. Our computational results elucidate the effectiveness of the proposed acoustic beam aperture modifier. Such an acoustic device can be fabricated through a simple process and will be valuable in applications, such as biomedical imaging and surgery, nondestructive evaluation, communication, and acoustic absorbers. PMID:22807585
High-pressure phonon dispersion of copper by using the modified analytic embedded atom method
NASA Astrophysics Data System (ADS)
Zhang, Xiao-Jun; Chen, Chang-Le; Feng, Fei-Long
2013-09-01
By using the Born—von Kármán theory of lattice dynamics and the modified analytic embedded atom method, we reproduce the experimental results of the phonon dispersion in fcc metal Cu at zero pressure along three high symmetry directions and four off-symmetry directions, and then simulate the phonon dispersion curves of Cu at high pressures of 50, 100, and 150 GPa. The results show that the shapes of dispersion curves at high pressures are very similar to that at zero pressure. All the vibration frequencies of Cu in all vibration branches at high pressures are larger than the results at zero pressure, and increase correspondingly as pressure reaches 50, 100, and 150 GPa sequentially. Moreover, on the basis of phonon dispersion, we calculate the values of specific heat of Cu at different pressures. The prediction of thermodynamic quantities lays a significant foundation for guiding and judging experiments of thermodynamic properties of solids under high pressures.
Cerenkov emission of acoustic phonons electrically generated from three-dimensional Dirac semimetals
NASA Astrophysics Data System (ADS)
Kubakaddi, S. S.
2016-05-01
Cerenkov acoustic phonon emission is theoretically investigated in a three-dimensional Dirac semimetal (3DDS) when it is driven by a dc electric field E. Numerical calculations are made for Cd3As2 in which mobility and electron concentration are large. We find that Cerenkov emission of acoustic phonons takes place when the electron drift velocity vd is greater than the sound velocity vs. This occurs at small E (˜few V/cm) due to large mobility. Frequency (ωq) and angular (θ) distribution of phonon emission spectrum P(ωq, θ) are studied for different electron drift velocities vd (i.e., different E) and electron concentrations ne. The frequency dependence of P(ωq, θ) shows a maximum Pm(ωq, θ) at about ωm ≈ 1 THz and is found to increase with the increasing vd and ne. The value of ωm shifts to higher region for larger ne. It is found that ωm/ne1/3 and Pm(ωq, θ)/ne2/3 are nearly constants. The latter is in contrast with the Pm(ωq, θ)ne1/2 = constant in conventional bulk semiconductor. Each maximum is followed by a vanishing spectrum at nearly "2kf cutoff," where kf is the Fermi wave vector. Angular dependence of P(ωq, θ) and the intensity P(θ) of the phonon emission shows a maximum at an emission angle 45° and is found to increase with increasing vd. P(θ) is found to increase linearly with ne giving the ratio P(θ)/(nevd) nearly a constant. We suggest that it is possible to have the controlled Cerenkov emission and generation of acoustic phonons with the proper choice of E, θ, and ne. 3DDS with large ne and mobility can be a good source of acoustic phonon generation in ˜THz regime.
Observation of induced longitudinal and shear acoustic phonons by Brillouin scattering.
Yoshida, Taisuke; Matsukawa, Mami; Yanagitani, Takahiko
2011-06-01
To improve the accuracy of velocity measurements in the Brillouin scattering technique using weak thermal phonons, we have used induced coherent phonons, which intensify the scattering. To induce phonons in the gigahertz range, we used a c-axis tilted ZnO film transducer that was developed in our laboratory. This allowed us to induce longitudinal and shear acoustic phonons effectively at hypersonic frequencies. As a result, we obtained scattered light in the silica glass sample that was much more intense than that obtained from the thermal phonons. Because the Brillouin scattering from induced phonons was measured, the shift frequency was that of the electric signal applied to the ZnO transducer. Strong peaks lead to a reduction of the measurement time. This is useful for two-dimensional mapping of thin film elasticity using Brillouin scattering. Additionally, Brillouin scattering enables the simultaneous measurement of longitudinal and shear phonon velocities in the sample plane. This opens up a potential new technique for non-destructive elasticity measurements of various materials. PMID:21693407
Nonadiabatic effects in the phonon dispersion of Mg1 -xAlxB2
NASA Astrophysics Data System (ADS)
d'Astuto, Matteo; Heid, Rolf; Renker, Burkhard; Weber, Frank; Schober, Helmut; De la Peña-Seaman, Omar; Karpinski, Janusz; Zhigadlo, Nikolai D.; Bossak, Alexei; Krisch, Michael
2016-05-01
Superconducting MgB2 shows an E2 g zone center phonon, as measured by Raman spectroscopy, that is very broad in energy and temperature dependent. The Raman shift and lifetime show large differences with the values elsewhere in the Brillouin zone measured by inelastic x-ray scattering (IXS), where its dispersion can be accounted for by standard harmonic phonon theory, adding only a moderate electron-phonon coupling. Here we show that the effects rapidly disappear when electron-phonon coupling is switched off by Al substitution on the Mg sites. Moreover, using IXS with very high wave-vector resolution in MgB2, we can follow the dispersion connecting the Raman and the IXS signal, in agreement with a theory using only electron-phonon coupling but without strong anharmonic terms. The observation is important in order to understand the effects of electron-phonon coupling on zone center phonon modes in MgB2, and also in all metals characterized by a small Fermi velocity in a particular direction, typical for layered compounds.
Ab initio phonon dispersion in crystalline naphthalene using van der Waals density functionals
NASA Astrophysics Data System (ADS)
Brown-Altvater, Florian; Rangel, Tonatiuh; Neaton, Jeffrey B.
2016-05-01
Acene molecular crystals are of current interest in organic optoelectronics, both as active materials and for exploring and understanding new phenomena. Phonon scattering can be an important facilitator and dissipation mechanism in charge separation and carrier transport processes. Here, we carry out density functional theory (DFT) calculations of the structure and the full phonon dispersion of crystalline naphthalene, a well-characterized acene crystal for which detailed neutron-diffraction measurements, as well as infrared and Raman spectroscopy, are available. We evaluate the performance, relative to experiments, of DFT within the local density approximation (LDA); the generalized gradient approximation of Perdew, Burke, and Ernzerhof (PBE); and a recent van der Waals-corrected nonlocal correlation (vdW-DF-cx) functional. We find that the vdW-DF-cx functional accurately predicts lattice parameters of naphthalene within 1%. Intermolecular and intramolecular phonon frequencies across the Brillouin zone are reproduced within 7.8% and 1%, respectively. As expected, LDA (PBE) underestimates (overestimates) the lattice parameters and overestimates (underestimates) phonon frequencies, demonstrating their shortcomings for predictive calculations of weakly bound materials. If the unit cell is fixed to the experimental lattice parameters, PBE is shown to lead to improved phonon frequencies. Our study provides a detailed understanding of the phonon spectrum of naphthalene, and highlights the importance of including van der Waals dispersion interactions in predictive calculations of lattice parameters and phonon frequencies of molecular crystals and related organic materials.
Sub-Poissonian phonon statistics in an acoustical resonator coupled to a pumped two-level emitter
Ceban, V. Macovei, M. A.
2015-11-15
The concept of an acoustical analog of the optical laser has been developed recently in both theoretical and experimental works. We here discuss a model of a coherent phonon generator with a direct signature of the quantum properties of sound vibrations. The considered setup is made of a laser-driven quantum dot embedded in an acoustical nanocavity. The system dynamics is solved for a single phonon mode in the steady-state and in the strong quantum dot—phonon coupling regime beyond the secular approximation. We demonstrate that the phonon statistics exhibits quantum features, i.e., is sub-Poissonian.
Low-energy phonon dispersion in LaFe4Sb12
NASA Astrophysics Data System (ADS)
Leithe-Jasper, Andreas; Boehm, Martin; Mutka, Hannu; Koza, Michael M.
We studied the vibrational dynamics of a single crystal of LaFe4Sb12 by three-axis inelastic neutron spectroscopy. The dispersion of phonons with wave vectors q along [ xx 0 ] and [ xxx ] directions in the energy range of eigenmodes with high amplitudes of lanthanum vibrations, i.e., at ℏω < 12 meV is identified. Symmetry-avoided anticrossing dispersion of phonons is established in both monitored directions and distinct eigenstates at high-symmetry points and at the Brillouin-zone center are discriminated. The experimentally derived phonon dispersion and intensities are compared with and backed up by ab initio lattice dynamics calculations. results of the computer model match well with the experimental data.
Persson, A. I. H.; Andreasson, B. P.; Enquist, H.; Jurgilaitis, A.; Larsson, J.
2015-11-14
The spectrum of laser-generated acoustic phonons in indium antimonide coated with a thin nickel film has been studied using time-resolved x-ray diffraction. Strain pulses that can be considered to be built up from coherent phonons were generated in the nickel film by absorption of short laser pulses. Acoustic reflections at the Ni–InSb interface leads to interference that strongly modifies the resulting phonon spectrum. The study was performed with high momentum transfer resolution together with high time resolution. This was achieved by using a third-generation synchrotron radiation source that provided a high-brightness beam and an ultrafast x-ray streak camera to obtain a temporal resolution of 10 ps. We also carried out simulations, using commercial finite element software packages and on-line dynamic diffraction tools. Using these tools, it is possible to calculate the time-resolved x-ray reflectivity from these complicated strain shapes. The acoustic pulses have a peak strain amplitude close to 1%, and we investigated the possibility to use this device as an x-ray switch. At a bright source optimized for hard x-ray generation, the low reflectivity may be an acceptable trade-off to obtain a pulse duration that is more than an order of magnitude shorter.
Dispersion of Phonon Surface Polaritons in ZnGeP2: Anisotropy and Temperature Impacts.
Shportko, K V; Otto, A; Venger, E F
2016-12-01
Zinc germanium diphosphide (ZnGeP2) is an attractive and promising functional material for different devices of the nano- and optoelectronics. In this paper, dispersion of phonon surface polaritons (PSPs) in ZnGeP2 has been studied in the 200-500-cm(-1) spectral range at 4 and 300 K. Dispersion of "real" and "virtual" PSPs were calculated for C-axis being normal and parallel to the surface. Anisotropy in ZnGeP2 leads to the different numbers of PSP dispersion branches for different orientations of the sample. The temperature-dependent phonon contributions in the dielectric permittivity shift dispersion of the surface polaritons in ZnGeP2 to the higher wavenumbers at 4 K. We have shown that experimental dispersion of PSP is in agreement with theory. PMID:26858158
Dispersion of Phonon Surface Polaritons in ZnGeP2: Anisotropy and Temperature Impacts
NASA Astrophysics Data System (ADS)
Shportko, K. V.; Otto, A.; Venger, E. F.
2016-02-01
Zinc germanium diphosphide (ZnGeP2) is an attractive and promising functional material for different devices of the nano- and optoelectronics. In this paper, dispersion of phonon surface polaritons (PSPs) in ZnGeP2 has been studied in the 200-500-cm-1 spectral range at 4 and 300 K. Dispersion of "real" and "virtual" PSPs were calculated for C-axis being normal and parallel to the surface. Anisotropy in ZnGeP2 leads to the different numbers of PSP dispersion branches for different orientations of the sample. The temperature-dependent phonon contributions in the dielectric permittivity shift dispersion of the surface polaritons in ZnGeP2 to the higher wavenumbers at 4 K. We have shown that experimental dispersion of PSP is in agreement with theory.
NASA Astrophysics Data System (ADS)
Vardanyan, K. A.; Vartanian, A. L.; Stepanyan, A. G.; Kirakosyan, A. A.
2015-10-01
The spin-relaxation time due to the electron-acoustic phonon scattering in GaAs quantum dots is studied after the exact diagonalization of the electron Hamiltonian with the spin-orbit coupling. It has been shown that in comparison with flexural phonons, the electron coupling with the dilatational phonons causes 3 orders faster spin relaxation. We have found that the relaxation rate of the spin-flip is an order of magnitude smaller than that of the spin- conserving.
Long-Lived, Coherent Acoustic Phonon Oscillations in GaN Single Crystals
Wu, S.; Geiser, P.; Jun, J.; Karpinski, J.; Park, J.-R.; Sobolewski, R.
2006-01-31
We report on coherent acoustic phonon (CAP) oscillations studied in high-quality bulk GaN single crystals with a two-color femtosecond optical pump-probe technique. Using a far-above-the-band gap ultraviolet excitation (~270 nm wavelength) and a near-infrared probe beam (~810 nm wavelength), the long-lived, CAP transients were observed within a 10 ns time-delay window between the pump and probe pulses, with a dispersionless (proportional to the probe-beam wave vector) frequency of ~45 GHz. The measured CAP attenuation corresponded directly to the absorption of the probe light in bulk GaN, indicating that the actual (intrinsic) phonon-wave attenuation in our crystals was significantly smaller than the measured 65.8 cm^-1 value. The velocity of the phonon propagation was equal to the velocity of sound in GaN.
Acoustic beam splitting in two-dimensional phononic crystals using self-collimation effect
Li, Jing; Wu, Fugen Zhong, Huilin; Yao, Yuanwei; Zhang, Xin
2015-10-14
We propose two models of self-collimation-based beam splitters in phononic crystals. The finite element method is used to investigate the propagation properties of acoustic waves in two-dimensional phononic crystals. The calculated results show that the efficiency of the beam splitter can be controlled systematically by varying the radius of the rods or by changing the orientation of the square rods in the line defect. The effect of changing the side length of the square rods on acoustic wave propagation is discussed. The results show that the total transmission/reflection range decreases/increases as the side length increases. We also find that the relationship between the orientation of the transflective point and the side length of the square rods is quasi-linear.
Acoustic beam splitting in two-dimensional phononic crystals using self-collimation effect
NASA Astrophysics Data System (ADS)
Li, Jing; Wu, Fugen; Zhong, Huilin; Yao, Yuanwei; Zhang, Xin
2015-10-01
We propose two models of self-collimation-based beam splitters in phononic crystals. The finite element method is used to investigate the propagation properties of acoustic waves in two-dimensional phononic crystals. The calculated results show that the efficiency of the beam splitter can be controlled systematically by varying the radius of the rods or by changing the orientation of the square rods in the line defect. The effect of changing the side length of the square rods on acoustic wave propagation is discussed. The results show that the total transmission/reflection range decreases/increases as the side length increases. We also find that the relationship between the orientation of the transflective point and the side length of the square rods is quasi-linear.
Second Harmonic Generation and Confined Acoustic Phonons in HighlyExcited Semiconductor Nanocrystals
Son, Dong Hee; Wittenberg, Joshua S.; Banin, Uri; Alivisatos, A.Paul
2006-03-30
The photo-induced enhancement of second harmonic generation, and the effect of nanocrystal shape and pump intensity on confined acoustic phonons in semiconductor nanocrystals, has been investigated with time-resolved scattering and absorption measurements. The second harmonic signal showed a sublinear increase of the second order susceptibility with respect to the pump pulse energy, indicating a reduction of the effective one-electron second-order nonlinearity with increasing electron-hole density in the nanocrystals. The coherent acoustic phonons in spherical and rod-shaped semiconductor nanocrystals were detected in a time-resolved absorption measurement. Both nanocrystal morphologies exhibited oscillatory modulation of the absorption cross section, the frequency of which corresponded to their coherent radial breathing modes. The amplitude of the oscillation also increased with the level of photoexcitation, suggesting an increase in the amplitude of the lattice displacement as well.
Manipulation of thermal phonons
NASA Astrophysics Data System (ADS)
Hsu, Chung-Hao
Developing materials that can conduct electricity easily, but block the motion of phonons is necessary in the applications of thermoelectric devices, which can generate electricity from temperature differences. In converse, a key requirement as chips get faster is to obtain better ways to dissipate heat. Controlling heat transfer in these crystalline materials devices --- such as silicon --- is important. The heat is actually the motion or vibration of atoms known as phonons. Finding ways to manipulate the behavior of phonons is crucial for both energy applications and the cooling of integrated circuits. A novel class of artificially periodic structured materials --- phononic crystals --- might make manipulation of thermal phonons possible. In many fields of physical sciences and engineering, acoustic wave propagation in solids attracts many researchers. Wave propagation phenomena can be analyzed by mathematically solving the acoustic wave equation. However, wave propagation in inhomogeneous media with various geometric structures is too complex to find an exact solution. Hence, the Finite Difference Time Domain method is developed to investigate these complicated problems. In this work, the Finite-Difference Time-Domain formula is derived from acoustic wave equations based on the Taylor's expansion. The numerical dispersion and stability problems are analyzed. In addition, the convergence conditions of numerical acoustic wave are stated. Based on the periodicity of phononic crystal, the Bloch's theorem is applied to fulfill the periodic boundary condition of the FDTD method. Then a wide-band input signal is used to excite various acoustic waves with different frequencies. In the beginning of the calculation process, the wave vector is chosen and fixed. By means of recording the displacement field and taking the Fourier transformation, we can obtain the eigenmodes from the resonance peaks of the spectrum and draw the dispersion relation curve of acoustic waves
Phonon-Electron Interactions in Piezoelectric Semiconductor Bulk Acoustic Wave Resonators
Gokhale, Vikrant J.; Rais-Zadeh, Mina
2014-01-01
This work presents the first comprehensive investigation of phonon-electron interactions in bulk acoustic standing wave (BAW) resonators made from piezoelectric semiconductor (PS) materials. We show that these interactions constitute a significant energy loss mechanism and can set practical loss limits lower than anharmonic phonon scattering limits or thermoelastic damping limits. Secondly, we theoretically and experimentally demonstrate that phonon-electron interactions, under appropriate conditions, can result in a significant acoustic gain manifested as an improved quality factor (Q). Measurements on GaN resonators are consistent with the presented interaction model and demonstrate up to 35% dynamic improvement in Q. The strong dependencies of electron-mediated acoustic loss/gain on resonance frequency and material properties are investigated. Piezoelectric semiconductors are an extremely important class of electromechanical materials, and this work provides crucial insights for material choice, material properties, and device design to achieve low-loss PS-BAW resonators along with the unprecedented ability to dynamically tune resonator Q. PMID:25001100
Polarization transport of transverse acoustic waves: Berry phase and spin Hall effect of phonons
NASA Astrophysics Data System (ADS)
Bliokh, K. Yu.; Freilikher, V. D.
2006-11-01
We carry out a detailed analysis of the short-wave (semiclassical) approximation for the linear equations of the elasticity in a smoothly inhomogeneous isotropic medium. It is shown that the polarization properties of the transverse waves are completely analogous to those of electromagnetic waves and can be considered as spin properties of optical phonons. In particular, the Hamiltonian of the transverse waves contains an additional term of the phonon spin-orbit interaction arising from the Berry gauge potential in the momentum space. This potential is diagonal in the basis of the circularly polarized waves and corresponds to the field of two “magnetic monopoles” of opposite signs for phonons of opposite helicities. This leads to the appearance of the Berry phase in the equation for the polarization evolution and an additional “anomalous velocity” term in the ray equations. The anomalous velocity has the form of the “Lorentz force” caused by the Berry gauge field in momentum space and gives rise to the transverse transport of waves of opposite helicities in opposite directions. This is a manifestation of the spin Hall effect of optical phonons. The effect directly relates to the conservation of total angular momentum of phonons and also influences reflection from a sharp boundary (acoustic analog of the transverse Ferdorov-Imbert shift).
Dispersive behavior and acoustic scaling in granular rocks
NASA Astrophysics Data System (ADS)
Carlos, Santos; Vanessa, Urdaneta; Ernesto, Medina; Xavier, García
2013-06-01
Handling and making decisions based on data taken at different scales is a critical issue in the design of exploration and production tasks in the oil industry. Acoustic data is the classical example of the integration of dissimilar scales (i.e. seismic, well logs, lab data) where there is a scale dependent velocity. An understanding of the acoustic dispersion phenomenon in granular samples is needed. A detailed numerical work was conducted in order to establish the relationship between frequency and propagation speed for an acoustical pulse induced in simulated granular materials. The granular samples were generated with different grain size distributions while porosity and pressure were targeted and kept invariant using the grain radii expansion method. A sinusoidal burst with frequencies from 10Hz to 1MHz was applied and the corresponding acoustical speeds were estimated for each frequency. A coherent sigmoid dispersion relationship was obtained for each granular sample. The asymptotic boundaries for the dispersion function reflect the limiting cases for the wavelength/heterogeneity ratio in the granular pack. The lower speed asymptote was explained as the mean field value while upper speed asymptote can be understood based on a ray theory approximation scaled by a parameter we defined as the "acoustic tortuosity factor". This factor reflects the intricate acoustical path due to the texture of the stress network developed in the granular samples and can be used together with the sigmoid dispersive relationship to describe and clarify the scale discrepancy between different source acoustic data in granular materials.
Matsushita, Stephane Yu; Matsui, Kazuki; Kato, Hiroki; Suto, Shozo; Yamada, Taro
2014-03-14
We have measured the surface phonon dispersion curves on the hydrogen-terminated Si(110)-(1×1) surface with the two-dimensional space group of p2mg along the two highly symmetric and rectangular directions of ΓX{sup ¯} and ΓX{sup ′¯} using high-resolution electron-energy-loss spectroscopy. All the essential energy-loss peaks on H:Si(110) were assigned to the vibrational phonon modes by using the selection rules of inelastic electron scattering including the glide-plane symmetry. Actually, the surface phonon modes of even-symmetry to the glide plane (along ΓX{sup ¯}) were observed in the first Brillouin zone, and those of odd-symmetry to the glide plane were in the second Brillouin zone. The detailed assignment was made by referring to theoretical phonon dispersion curves of Gräschus et al. [Phys. Rev. B 56, 6482 (1997)]. We found that the H–Si stretching and bending modes, which exhibit highly anisotropic dispersion, propagate along ΓX{sup ¯} direction as a one-dimensional phonon. Judging from the surface structure as well as our classical and quantum mechanical estimations, the H–Si stretching phonon propagates by a direct repulsive interaction between the nearest neighbor H atoms facing each other along ΓX{sup ¯}, whereas the H–Si bending phonon propagates by indirect interaction through the substrate Si atomic linkage.
Wang, Mingchao; Lin, Shangchao
2015-01-01
The elastic modulus of carbyne, a one-dimensional carbon chain, was recently predicted to be much higher than graphene. Inspired by this discovery and the fundamental correlation between elastic modulus and thermal conductivity, we investigate the intrinsic thermal transport in two carbon allotropes: carbyne and cumulene. Using molecular dynamics simulations, we discover that thermal conductivities of carbyne and cumulene at the quantum-corrected room temperature can exceed 54 and 148 kW/m/K, respectively, much higher than that for graphene. Such conductivity is attributed to high phonon energies and group velocities, as well as reduced scattering from non-overlapped acoustic and optical phonon modes. The prolonged spectral acoustic phonon lifetime of 30–110 ps and mean free path of 0.5–2.5 μm exceed those for graphene, and allow ballistic phonon transport along micron-length carbon chains. Tensile extensions can enhance the thermal conductivity of carbyne due to the increased phonon density of states in the acoustic modes and the increased phonon lifetime from phonon bandgap opening. These findings provide fundamental insights into phonon transport and band structure engineering through tensile deformation in low-dimensional materials, and will inspire studies on carbyne, cumulene, and boron nitride chains for their practical deployments in nano-devices. PMID:26658143
NASA Astrophysics Data System (ADS)
Wang, Mingchao; Lin, Shangchao
2015-12-01
The elastic modulus of carbyne, a one-dimensional carbon chain, was recently predicted to be much higher than graphene. Inspired by this discovery and the fundamental correlation between elastic modulus and thermal conductivity, we investigate the intrinsic thermal transport in two carbon allotropes: carbyne and cumulene. Using molecular dynamics simulations, we discover that thermal conductivities of carbyne and cumulene at the quantum-corrected room temperature can exceed 54 and 148 kW/m/K, respectively, much higher than that for graphene. Such conductivity is attributed to high phonon energies and group velocities, as well as reduced scattering from non-overlapped acoustic and optical phonon modes. The prolonged spectral acoustic phonon lifetime of 30-110 ps and mean free path of 0.5-2.5 μm exceed those for graphene, and allow ballistic phonon transport along micron-length carbon chains. Tensile extensions can enhance the thermal conductivity of carbyne due to the increased phonon density of states in the acoustic modes and the increased phonon lifetime from phonon bandgap opening. These findings provide fundamental insights into phonon transport and band structure engineering through tensile deformation in low-dimensional materials, and will inspire studies on carbyne, cumulene, and boron nitride chains for their practical deployments in nano-devices.
Gravitational wave detection with high frequency phonon trapping acoustic cavities
NASA Astrophysics Data System (ADS)
Goryachev, Maxim; Tobar, Michael E.
2014-11-01
There are a number of theoretical predictions for astrophysical and cosmological objects, which emit high frequency (1 06-1 09 Hz ) gravitation waves (GW) or contribute somehow to the stochastic high frequency GW background. Here we propose a new sensitive detector in this frequency band, which is based on existing cryogenic ultrahigh quality factor quartz bulk acoustic wave cavity technology, coupled to near-quantum-limited SQUID amplifiers at 20 mK. We show that spectral strain sensitivities reaching 1 0-22 per √{Hz } per mode is possible, which in principle can cover the frequency range with multiple (>100 ) modes with quality factors varying between 1 06 and 1 010 allowing wide bandwidth detection. Due to its compactness and well-established manufacturing process, the system is easily scalable into arrays and distributed networks that can also impact the overall sensitivity and introduce coincidence analysis to ensure no false detections.
Anomalous Phonon Dispersion of an Ultracold - Mixture in a Square Optical Lattice
NASA Astrophysics Data System (ADS)
Koinov, Zlatko; Pahl, Shanna; Mendoza, Rafael
2015-05-01
A necessary condition for the damping of the long-wavelength excitations of the superfluid phase (referred to as superfluid phonons) due to the three-particle process is to have an anomalous phonon dispersion. The existence of anomalous phonon dispersion has been confirmed in superfluid . There are no experimental data suggesting that this phenomenon exists in superfluid Fermi gases. To the best of our knowledge, the existence of anomalous dispersion has been theoretically predicted only in atomic spin balanced Fermi gas close to the unitarity limit. The numerical results reported here suggest that the anomalous long-wavelength dispersion can be realized in mass and spin imbalanced atomic Fermi gases away from the unitary limit. In particular, the numerical solution of the Bethe-Salpeter equation in a weak-coupling regime shows that the long-wavelength part of the collective-mode dispersion of the superfluid Fulde-Ferrell phase of a mixture of population-imbalanced Lithium-6 and Potassium-40 atoms in a square lattice at some values of polarization, interacting strength and temperature initially bends upward before bending over.
Ultra-wide acoustic band gaps in pillar-based phononic crystal strips
Coffy, Etienne Lavergne, Thomas; Addouche, Mahmoud; Euphrasie, Sébastien; Vairac, Pascal; Khelif, Abdelkrim
2015-12-07
An original approach for designing a one dimensional phononic crystal strip with an ultra-wide band gap is presented. The strip consists of periodic pillars erected on a tailored beam, enabling the generation of a band gap that is due to both Bragg scattering and local resonances. The optimized combination of both effects results in the lowering and the widening of the main band gap, ultimately leading to a gap-to-midgap ratio of 138%. The design method used to improve the band gap width is based on the flattening of phononic bands and relies on the study of the modal energy distribution within the unit cell. The computed transmission through a finite number of periods corroborates the dispersion diagram. The strong attenuation, in excess of 150 dB for only five periods, highlights the interest of such ultra-wide band gap phononic crystal strips.
Ultra-wide acoustic band gaps in pillar-based phononic crystal strips
NASA Astrophysics Data System (ADS)
Coffy, Etienne; Lavergne, Thomas; Addouche, Mahmoud; Euphrasie, Sébastien; Vairac, Pascal; Khelif, Abdelkrim
2015-12-01
An original approach for designing a one dimensional phononic crystal strip with an ultra-wide band gap is presented. The strip consists of periodic pillars erected on a tailored beam, enabling the generation of a band gap that is due to both Bragg scattering and local resonances. The optimized combination of both effects results in the lowering and the widening of the main band gap, ultimately leading to a gap-to-midgap ratio of 138%. The design method used to improve the band gap width is based on the flattening of phononic bands and relies on the study of the modal energy distribution within the unit cell. The computed transmission through a finite number of periods corroborates the dispersion diagram. The strong attenuation, in excess of 150 dB for only five periods, highlights the interest of such ultra-wide band gap phononic crystal strips.
Nardi, Damiano; Travagliati, Marco; Siemens, Mark E; Li, Qing; Murnane, Margaret M; Kapteyn, Henry C; Ferrini, Gabriele; Parmigiani, Fulvio; Banfi, Francesco
2011-10-12
High-frequency surface acoustic waves can be generated by ultrafast laser excitation of nanoscale patterned surfaces. Here we study this phenomenon in the hypersonic frequency limit. By modeling the thermomechanics from first-principles, we calculate the system's initial heat-driven impulsive response and follow its time evolution. A scheme is introduced to quantitatively access frequencies and lifetimes of the composite system's excited eigenmodes. A spectral decomposition of the calculated response on the eigemodes of the system reveals asymmetric resonances that result from the coupling between surface and bulk acoustic modes. This finding allows evaluation of impulsively excited pseudosurface acoustic wave frequencies and lifetimes and expands our understanding of the scattering of surface waves in mesoscale metamaterials. The model is successfully benchmarked against time-resolved optical diffraction measurements performed on one-dimensional and two-dimensional surface phononic crystals, probed using light at extreme ultraviolet and near-infrared wavelengths. PMID:21910426
2011-01-01
High-frequency surface acoustic waves can be generated by ultrafast laser excitation of nanoscale patterned surfaces. Here we study this phenomenon in the hypersonic frequency limit. By modeling the thermomechanics from first-principles, we calculate the system’s initial heat-driven impulsive response and follow its time evolution. A scheme is introduced to quantitatively access frequencies and lifetimes of the composite system’s excited eigenmodes. A spectral decomposition of the calculated response on the eigemodes of the system reveals asymmetric resonances that result from the coupling between surface and bulk acoustic modes. This finding allows evaluation of impulsively excited pseudosurface acoustic wave frequencies and lifetimes and expands our understanding of the scattering of surface waves in mesoscale metamaterials. The model is successfully benchmarked against time-resolved optical diffraction measurements performed on one-dimensional and two-dimensional surface phononic crystals, probed using light at extreme ultraviolet and near-infrared wavelengths. PMID:21910426
Chandel, Surjeet Kumar; Kumar, Arun; Bharti, Ankush; Sharma, Raman
2015-05-15
Using first principles density functional theoretical calculations, the present paper reports a systematic study of phonon dispersion curves in pristine carbon (CNT) and silicon nanotubes (SiNT) having chirality (6,6) in the armchair configuration. Some of the phonon modes are found to have negative frequencies which leads to instability of the systems under study. The number of phonon branches has been found to be thrice as much as the number of atoms. The frequency of the higher optical bands varies from 1690 to 1957 cm{sup −1} for CNT(6,6) while it is 596 to 658 cm{sup −1} for SiNT.
Phonon dispersions and structural transitions of CrO2 under high pressure
NASA Astrophysics Data System (ADS)
Kim, Sooran; Kim, Kyoo; Kang, Chang-Jong; Min, B. I.
2012-02-01
Phonon dispersions of chromium dioxide (CrO2) are calculated to investigate the structural phase transitions as a function of pressure. The structural phase transition has been confirmed from the ground state tetragonal CrO2 of rutile-type (t-CrO2) to the orthorhombic CrO2 of CaCl2-type (o-CrO2). The ferromagnetic and half-metallic property is preserved even in o-CrO2. The softening of Raman-active B1g phonon mode, which is relevant to the above structural transition, is also obtained. We will discuss the possible more structural phase transitions from o-CrO2 and the related phonon and magnetic properties at much higher pressure.
Phonon dispersion in acene molecular crystals using van der Waals density functionals
NASA Astrophysics Data System (ADS)
Brown-Altvater, Florian; Rangel, Tonatiuh; Neaton, Jeffrey B.
Much progress has been made of late in understanding the fundamental processes in optoelectronic materials. An ongoing challenge is the accurate inclusion of nuclear motion and to go beyond the Born-Oppenheimer approximation. Especially in materials like molecular crystals, where van der Waals (vdW) forces dominate the cohesive energy and the electronic structure is very sensitive to intermolecular geometry, phonons can be an important facilitator and dissipation mechanism. Thus there is a need to assess and understand the efficacy of existing approaches for phonon dispersions in vdW-bound solids. In this work we use a vdW density functional to calculate the phonon dispersion of members of the acene family. We establish the accuracy of the method using naphthalene, obtaining excellent agreement with experimental results, and in a further step, we explore the strength of the electron-phonon coupling across the Brillouin zone. Taken all together, our calculations illustrate the potential for quantitative prediction of vibrational properties of weakly-bound organic crystals over the entire Brillouin zone from first principles.
Optical and acoustic sensing using Fano-like resonances in dual phononic and photonic crystal plate
NASA Astrophysics Data System (ADS)
Amoudache, Samira; Moiseyenko, Rayisa; Pennec, Yan; Rouhani, Bahram Djafari; Khater, Antoine; Lucklum, Ralf; Tigrine, Rachid
2016-03-01
We perform a theoretical study based on the transmissions of optical and acoustic waves normally impinging to a periodic perforated silicon plate when the embedded medium is a liquid and show the existence of Fano-like resonances in both cases. The signature of the resonances appears as well-defined asymmetric peaks in the phononic and photonic transmission spectra. We show that the origin of the Fano-like resonances is different with respect to the nature of the wave. In photonic, the origin comes from guided modes in the photonic plate while in phononic we show that it comes from the excitation of standing waves confined inside the cavity coming from the deformation of the water/silicon edges of the cylindrical inclusion. We finally use these features for sensing and show ultra-sensitivity to the light and sound velocities for different concentrations of analytes.
Watching surface waves in phononic crystals.
Wright, Oliver B; Matsuda, Osamu
2015-08-28
In this paper, we review results obtained by ultrafast imaging of gigahertz surface acoustic waves in surface phononic crystals with one- and two-dimensional periodicities. By use of quasi-point-source optical excitation, we show how, from a series of images that form a movie of the travelling waves, the dispersion relation of the acoustic modes, their corresponding mode patterns and the position and widths of phonon stop bands can be obtained by temporal and spatio-temporal Fourier analysis. We further demonstrate how one can follow the temporal evolution of phononic eigenstates in k-space using data from phononic-crystal waveguides as an example. PMID:26217053
Coupling of Excitons and Discrete Acoustic Phonons in Vibrationally Isolated Quantum Emitters.
Werschler, Florian; Hinz, Christopher; Froning, Florian; Gumbsheimer, Pascal; Haase, Johannes; Negele, Carla; de Roo, Tjaard; Mecking, Stefan; Leitenstorfer, Alfred; Seletskiy, Denis V
2016-09-14
The photoluminescence emission by mesoscopic condensed matter is ultimately dictated by the fine-structure splitting of the fundamental exciton into optically allowed and dipole-forbidden states. In epitaxially grown semiconductor quantum dots, nonradiative equilibration between the fine-structure levels is mediated by bulk acoustic phonons, resulting in asymmetric spectral broadening of the excitonic luminescence. In isolated colloidal quantum dots, spatial confinement of the vibrational motion is expected to give rise to an interplay between the quantized electronic and phononic degrees of freedom. In most cases, however, zero-dimensional colloidal nanocrystals are strongly coupled to the substrate such that the charge relaxation processes are still effectively governed by the bulk properties. Here we show that encapsulation of single colloidal CdSe/CdS nanocrystals into individual organic polymer shells allows for systematic vibrational decoupling of the semiconductor nanospheres from the surroundings. In contrast to epitaxially grown quantum dots, simultaneous quantization of both electronic and vibrational degrees of freedom results in a series of strong and narrow acoustic phonon sidebands observed in the photoluminescence. Furthermore, an individual analysis of more than 200 compound particles reveals that enhancement or suppression of the radiative properties of the fundamental exciton is controlled by the interaction between fine-structure states via the discrete vibrational modes. For the first time, pronounced resonances in the scattering rate between the fine-structure states are directly observed, in good agreement with a quantum mechanical model. The unambiguous assignment of mediating acoustic modes to the observed scattering resonances complements the experimental findings. Thus, our results form an attractive basis for future studies on subterahertz quantum opto-mechanics and efficient laser cooling at the nanoscale. PMID:27550902
Tunneling times of acoustic phonon packets through a distributed Bragg reflector
2014-01-01
The longwave phenomenological model is used to make simple and precise calculations of various physical quantities such as the vibrational energy density, the vibrational energy, the relative mechanical displacement, and the one-dimensional stress tensor of a porous silicon distributed Bragg reflector. From general principles such as invariance under time reversal, invariance under space reflection, and conservation of energy density flux, the equivalence of the tunneling times for both transmission and reflection is demonstrated. Here, we study the tunneling times of acoustic phonon packets through a distributed Bragg reflector in porous silicon multilayer structures, and we report the possibility that a phenomenon called Hartman effect appears in these structures. PMID:25237288
BLF-SSH polarons coupled to acoustic phonons in the adiabatic limit
NASA Astrophysics Data System (ADS)
Chandler, Carl J.; Marsiglio, F.
2014-12-01
We survey polaron formation in the Barisić-Labbé-Friedel and Su-Schrieffer-Heeger (BLF-SSH) model using acoustic phonons in the adiabatic limit. Multiple different numerical optimization routines and strong-coupling analytical calculations are used to find a robust ground-state energy for a wide range of coupling strengths. The electronic configuration and accompanying ionic distortions of the polaron were determined, as well as a nonzero critical coupling strength for polaron formation in two and three dimensions.
Tunneling times of acoustic phonon packets through a distributed Bragg reflector.
Lazcano, Zorayda; Valdés Negrín, Pedro Luis; Villegas, Diosdado; Arriaga, Jesus; Pérez-Álvarez, Rolando
2014-01-01
The longwave phenomenological model is used to make simple and precise calculations of various physical quantities such as the vibrational energy density, the vibrational energy, the relative mechanical displacement, and the one-dimensional stress tensor of a porous silicon distributed Bragg reflector. From general principles such as invariance under time reversal, invariance under space reflection, and conservation of energy density flux, the equivalence of the tunneling times for both transmission and reflection is demonstrated. Here, we study the tunneling times of acoustic phonon packets through a distributed Bragg reflector in porous silicon multilayer structures, and we report the possibility that a phenomenon called Hartman effect appears in these structures. PMID:25237288
Controlled exciton transfer between quantum dots with acoustic phonons taken into account
Golovinski, P. A.
2015-09-15
A system of excitons in two quantum dots coupled by the dipole–dipole interaction is investigated. The excitation transfer process controlled by the optical Stark effect at nonresonant frequencies is considered and the effect of the interaction between excitons and acoustic phonons in a medium on this process is taken into account. The system evolution is described using quantum Heisenberg equations. A truncated set of equations is obtained and the transfer dynamics is numerically simulated. High-efficiency picosecond switching of the excitation transfer by a laser pulse with a rectangular envelope is demonstrated. The dependence of picosecond switching on the quantum-dot parameters and optical-pulse length is presented.
Pandya, Ankur; Shinde, Satyam; Jha, Prafulla K.
2015-05-15
In this paper the hot electron transport properties like carrier energy and momentum scattering rates and electron energy loss rates are calculated via interactions of electrons with polar acoustical phonons for Mn doped BN quantum well in BN nanosheets via piezoelectric scattering and deformation potential mechanisms at low temperatures with high electric field. Electron energy loss rate increases with the electric field. It is observed that at low temperatures and for low electric field the phonon absorption is taking place whereas, for sufficient large electric field, phonon emission takes place. Under the piezoelectric (polar acoustical phonon) scattering mechanism, the carrier scattering rate decreases with the reduction of electric field at low temperatures wherein, the scattering rate variation with electric field is limited by a specific temperature beyond which there is no any impact of electric field on such scattering.
NASA Astrophysics Data System (ADS)
Wilson, T.; Kasper, E.; Oehme, M.; Schulze, J.; Korolev, K.
2014-11-01
We report on the direct excitation of 246 GHz longitudinal acoustic phonons in silicon doping superlattices by the resonant absorption of nanosecond-pulsed far-infrared laser radiation of the same frequency. A longitudinally polarized evanescent laser light field is coupled to the superlattice through a germanium prism providing total internal reflection at the superlattice interface. The ballistic phonon signal is detected by a superconducting aluminum bolometer. The sample is immersed in low-temperature liquid helium.
Richardson, M.; Bhethanabotla, V. R.; Sankaranarayanan, S. K. R. S.
2014-06-23
Finite element simulations of a phononic shear-horizontal surface acoustic wave (SAW) sensor based on ST 90°-X Quartz reveal a dramatic reduction in power consumption. The phononic sensor is realized by artificially structuring the delay path to form an acoustic meta-material comprised of a periodic microcavity array incorporating high-density materials such as tantalum or tungsten. Constructive interference of the scattered and secondary reflected waves at every microcavity interface leads to acoustic energy confinement in the high-density regions translating into reduced power loss. Tantalum filled cavities show the best performance while tungsten inclusions create a phononic bandgap. Based on our simulation results, SAW devices with tantalum filled microcavities were fabricated and shown to significantly decrease insertion loss. Our findings offer encouraging prospects for designing low power, highly sensitive portable biosensors.
Coherent Control of Optically Generated and Detected Picosecond Surface Acoustic Phonons
David H. Hurley
2006-11-01
Coherent control of elementary optical excitations is a key issue in ultrafast materials science. Manipulation of electronic and vibronic excitations in solids as well as chemical and biological systems on ultrafast time scales has attracted a great deal of attention recently. In semiconductors, coherent control of vibronic excitations has been demonstrated for bulk acoustic and optical phonons generated in superlattice structures. The bandwidth of these approaches is typically fully utilized by employing a 1-D geometry where the laser spot size is much larger than the superlattice repeat length. In this presentation we demonstrate coherent control of optically generated picosecond surface acoustic waves using sub-optical wavelength absorption gratings. The generation and detection characteristics of two material systems are investigated (aluminum absorption gratings on Si and GaAs substrates).
NASA Astrophysics Data System (ADS)
Lin, Ja-Hon; Shen, Yu-Kai; Liu, Wei-Rein; Lu, Chia-Hui; Chen, Yao-Hui; Chang, Chun-peng; Lee, Wei-Chin; Hong, Minghwei; Kwo, Jueinai-Raynien; Hsu, Chia-Hung; Hsieh, Wen-Feng
2016-08-01
Unlike coherent acoustic phonons (CAPs) generated from heat induced thermal stress by the coated Au film, we demonstrated the oscillation from c-ZnO epitaxial film on oxide buffered Si through a degenerate pump–probe technique. As the excited photon energy was set below the exciton resonance, the electronic stress that resulted from defect resonance was used to induce acoustic wave. The damped oscillation revealed a superposition of a high frequency and long decay CAP signal with a backward propagating acoustic pulse which was generated by the absorption of the penetrated pump beam at the Si surface and selected by the ZnO layer as the acoustic resonator.
Measurements of phonon dispersion curves, specific heats, and superconductivity in 4d niobium alloys
NASA Astrophysics Data System (ADS)
Cappelletti, R. L.; Wakabayashi, N.; Kamitakahara, W. A.; Traylor, J. G.; Bevolo, A. J.
1982-05-01
Inelastic neutron scattering measurements of symmetry-direction phonon dispersion curves at room temperature in two Zr-Nb alloys and in a Zr-Nb-Mo alloy are presented along with their low-temperature specific heats and superconducting transition temperatures. The phenomenological charge-fluctuation model (CFM) is used to fit the curves and to generate the phonon density of states for each sample. Moments of this distribution along with Tc and Nbs(0) are used to determine
Dispersion correction and identification of ocean acoustic normal modes
NASA Astrophysics Data System (ADS)
Poplawski, James Edward
1998-08-01
The average temperature of the ocean can be determined by measuring the traveltimes of acoustic signals from a source to a receiver. In the temperate deep ocean, a narrow acoustic pulse transmitted from a source results in a reception at long ranges consisting of many (possibly overlapping) arrivals. One of the mathematical structures used to describe and interpret acoustic propagation in the ocean is normal mode theory. The identification of individual normal mode arrivals in a reception is difficult because modal arrivals are spread in time by geometric dispersion causing them to overlap and interfere with each other. Current signal processing methods aimed at identifying individual normal mode arrivals require the use of vertical arrays of receivers which are rare because they are very expensive to build and deploy. A new signal processing method using phase-only filters to compensate for the geometric dispersion of normal mode arrivals is presented. This compensation increases the peak signal to noise ratio of the individual modal arrivals while simultaneously compressing them in time, helping to isolate them and their arrival times from overlapping neighbors. The properties of the phase-only filters and their ability to help isolate and identify modal arrivals is investigated through the processing of computer simulated receptions. By processing a reception with a bank of phase-only filters characterized by different amounts of dispersion compensation, a plot dubbed the Dispersion Diagnostic (DD) Display is generated. The use of phase-only filters does not require vertical arrays of receivers because modal phase is constant across depth. DD Displays generated for a reception from a receiver at a single depth show compressed modes which are isolated from their neighbors and for which traveltimes can be determined. Thus, the dispersion processing opens up the use of horizontal arrays or single hydrophones in mode identification, broadening the capabilities of
Acoustic phonon dynamics in thin-films of the topological insulator Bi{sub 2}Se{sub 3}
Glinka, Yuri D.; Babakiray, Sercan; Johnson, Trent A.; Holcomb, Mikel B.; Lederman, David
2015-04-28
Transient reflectivity traces measured for nanometer-sized films (6–40 nm) of the topological insulator Bi{sub 2}Se{sub 3} revealed GHz-range oscillations driven within the relaxation of hot carriers photoexcited with ultrashort (∼100 fs) laser pulses of 1.51 eV photon energy. These oscillations have been suggested to result from acoustic phonon dynamics, including coherent longitudinal acoustic phonons in the form of standing acoustic waves. An increase of oscillation frequency from ∼35 to ∼70 GHz with decreasing film thickness from 40 to 15 nm was attributed to the interplay between two different regimes employing traveling-acoustic-waves for films thicker than 40 nm and the film bulk acoustic wave resonator (FBAWR) modes for films thinner than 40 nm. The amplitude of oscillations decays rapidly for films below 15 nm thick when the indirect intersurface coupling in Bi{sub 2}Se{sub 3} films switches the FBAWR regime to that of the Lamb wave excitation. The frequency range of coherent longitudinal acoustic phonons is in good agreement with elastic properties of Bi{sub 2}Se{sub 3}.
Phonon dispersion curves determination in (delta)-phase Pu-Ga alloys
Wong, J; Clatterbuck, D; Occelli, F; Farber, D; Schwartz, A; Wall, M; Boro, C; Krisch, M; Beraud, A; Chiang, T; Xu, R; Hong, H; Zschack, P; Tamura, N
2006-02-07
We have designed and successfully employed a novel microbeam on large grain sample concept to conduct high resolution inelastic x-ray scattering (HRIXS) experiments to map the full phonon dispersion curves of an fcc {delta}-phase Pu-Ga alloy. This approach obviates experimental difficulties with conventional inelastic neutron scattering due to the high absorption cross section of the common {sup 239}Pu isotope and the non-availability of large (mm size) single crystal materials for Pu and its alloys. A classical Born von-Karman force constant model was used to model the experimental results, and no less than 4th nearest neighbor interactions had to be included to account for the observation. Several unusual features including, a large elastic anisotropy, a small shear elastic modulus, (C{sub 11}-C{sub 12})/2, a Kohn-like anomaly in the T{sub 1}[011] branch, and a pronounced softening of the T[111] branch towards the L point in the Brillouin are found. These features may be related to the phase transitions of plutonium and to strong coupling between the crystal structure and the 5f valence instabilities. Our results represent the first full phonon dispersions ever obtained for any Pu-bearing material, thus ending a 40-year quest for this fundamental data. The phonon data also provide a critical test for theoretical treatments of highly correlated 5f electron systems as exemplified by recent dynamical mean field theory (DMFT) calculations for {delta}-plutonium. We also conducted thermal diffuse scattering experiments to study the T(111) dispersion at low temperatures with an attempt to gain insight into bending of the T(111) branch in relationship to the {delta} {yields} {alpha}{prime} transformation.
Zhao, J.; Boyko, O.; Bonello, B.
2014-12-15
This work deals with an analytical and numerical study of the focusing of the lowest order anti-symmetric Lamb wave in gradient index phononic crystals. Computing the ray trajectories of the elastic beam allowed us to analyze the lateral dimensions and shape of the focus, either in the inner or behind the phononic crystal-based acoustic lenses, for frequencies within a broad range in the first band. We analyzed and discussed the focusing behaviors inside the acoustic lenses where the focalization at sub-wavelength scale was achieved. The focalization behind the gradient index phononic crystal is shown to be efficient as well: we report on FMHM = 0.63λ at 11MHz.
Acoustic add-drop filters based on phononic crystal ring resonators
NASA Astrophysics Data System (ADS)
Rostami-Dogolsara, Babak; Moravvej-Farshi, Mohammad Kazem; Nazari, Fakhroddin
2016-01-01
We report the design procedure for an acoustic add-drop filter (ADF) composed of two line-defect waveguides coupled through a ring resonator cavity (RRC) all based on a phononic crystal (PnC) platform. Using finite difference time domain and plane wave expansion methods, we study the propagation of acoustic waves through the PnC based ADF structures. Numerical results show that the quality factor for the ADF with a quasisquare ring resonator with a frequency band of 95 Hz centered about 75.21 kHz is Q ˜ 800. We show that the addition of an appropriate scatterer at each RRC corner can reduce the scattering loss, enhancing the quality factor and the transmission efficiency. Moreover, it is also shown that by increasing the coupling gaps between the RRC and waveguides the quality factor can be increased by ˜25 times, at the expense of a significant reduction in the transmission efficiency this is attributed to the enhanced selectivity in expense of weakened coupling. Finally, by varying the effective path length of the acoustic wave in the RRC, via selectively varying the inclusions physical and geometrical properties, we show how one can ultra-fine and fine-tune the resonant frequency of the ADF.
Dabhi, Shweta Mankad, Venu Jha, Prafulla K.
2014-04-24
A detailed theoretical study of structural, electronic and Vibrational properties of BeX compound is presented by performing ab-initio calculations based on density-functional theory using the Espresso package. The calculated value of lattice constant and bulk modulus are compared with the available experimental and other theoretical data and agree reasonably well. BeX (X = S,Se,Te) compounds in the ZB phase are indirect wide band gap semiconductors with an ionic contribution. The phonon dispersion curves are represented which shows that these compounds are dynamically stable in ZB phase.
Lattice vibrations in the Frenkel-Kontorova model. I. Phonon dispersion, number density, and energy
Meng, Qingping; Wu, Lijun; Welch, David O.; Zhu, Yimei
2015-06-17
We studied the lattice vibrations of two inter-penetrating atomic sublattices via the Frenkel-Kontorova (FK) model of a linear chain of harmonically interacting atoms subjected to an on-site potential, using the technique of thermodynamic Green's functions based on quantum field-theoretical methods. General expressions were deduced for the phonon frequency-wave-vector dispersion relations, number density, and energy of the FK model system. In addition, as the application of the theory, we investigated in detail cases of linear chains with various periods of the on-site potential of the FK model. Some unusual but interesting features for different amplitudes of the on-site potential of themore » FK model are discussed. In the commensurate structure, the phonon spectrum always starts at a finite frequency, and the gaps of the spectrum are true ones with a zero density of modes. In the incommensurate structure, the phonon spectrum starts from zero frequency, but at a non-zero wave vector; there are some modes inside these gap regions, but their density is very low. In our approximation, the energy of a higher-order commensurate state of the one-dimensional system at a finite temperature may become indefinitely close to the energy of an incommensurate state. This finding implies that the higher-order incommensurate-commensurate transitions are continuous ones and that the phase transition may exhibit a “devil's staircase” behavior at a finite temperature.« less
Lattice vibrations in the Frenkel-Kontorova model. I. Phonon dispersion, number density, and energy
NASA Astrophysics Data System (ADS)
Meng, Qingping; Wu, Lijun; Welch, David O.; Zhu, Yimei
2015-06-01
We studied the lattice vibrations of two interpenetrating atomic sublattices via the Frenkel-Kontorova (FK) model of a linear chain of harmonically interacting atoms subjected to an on-site potential using the technique of thermodynamic Green's functions based on quantum field-theoretical methods. General expressions were deduced for the phonon frequency-wave-vector dispersion relations, number density, and energy of the FK model system. As the application of the theory, we investigated in detail cases of linear chains with various periods of the on-site potential of the FK model. Some unusual but interesting features for different amplitudes of the on-site potential of the FK model are discussed. In the commensurate structure, the phonon spectrum always starts at a finite frequency, and the gaps of the spectrum are true ones with a zero density of modes. In the incommensurate structure, the phonon spectrum starts from zero frequency, but at a nonzero wave vector; there are some modes inside these gap regions, but their density is very low. In our approximation, the energy of a higher-order commensurate state of the one-dimensional system at a finite temperature may become indefinitely close to the energy of an incommensurate state. This finding implies that the higher-order incommensurate-commensurate transitions are continuous ones and that the phase transition may exhibit a "devil's staircase" behavior at a finite temperature.
Lattice vibrations in the Frenkel-Kontorova model. I. Phonon dispersion, number density, and energy
Meng, Qingping; Wu, Lijun; Welch, David O.; Zhu, Yimei
2015-06-17
We studied the lattice vibrations of two inter-penetrating atomic sublattices via the Frenkel-Kontorova (FK) model of a linear chain of harmonically interacting atoms subjected to an on-site potential, using the technique of thermodynamic Green's functions based on quantum field-theoretical methods. General expressions were deduced for the phonon frequency-wave-vector dispersion relations, number density, and energy of the FK model system. In addition, as the application of the theory, we investigated in detail cases of linear chains with various periods of the on-site potential of the FK model. Some unusual but interesting features for different amplitudes of the on-site potential of the FK model are discussed. In the commensurate structure, the phonon spectrum always starts at a finite frequency, and the gaps of the spectrum are true ones with a zero density of modes. In the incommensurate structure, the phonon spectrum starts from zero frequency, but at a non-zero wave vector; there are some modes inside these gap regions, but their density is very low. In our approximation, the energy of a higher-order commensurate state of the one-dimensional system at a finite temperature may become indefinitely close to the energy of an incommensurate state. This finding implies that the higher-order incommensurate-commensurate transitions are continuous ones and that the phase transition may exhibit a “devil's staircase” behavior at a finite temperature.
Photoreflectance investigation of exciton-acoustic phonon scattering in GaN grown by MOVPE
NASA Astrophysics Data System (ADS)
Bouzidi, M.; Soltani, S.; Halidou, I.; Chine, Z.; El Jani, B.
2016-04-01
In this paper, we report a systematic investigation of the near band edge (NBE) excitonic states in GaN using low temperature photoluminescence (PL) and photoreflectance (PR) measurements. For this purpose, GaN films of different thicknesses have been grown on silicon nitride (SiN) treated c-plane sapphire substrates by atmospheric pressure metalorganic vapor phase epitaxy (MOVPE). Low temperature PR spectra exhibit well-defined spectral features related to the A, B and C free excitons denoted by FXA FXB and FXC, respectively. In contrast, PL spectra are essentially dominated by the A free and donor bound excitons. By combining PR spectra and Hall measurements a strong correlation between residual electron concentration and exciton linewidths is observed. From the temperature dependence of the excitonic linewidths, the exciton-acoustic phonon coupling constant is determined for FXA, FXB and FXC. We show that this coupling constant is strongly related to the exciton kinetic energy and to the strain level.
NASA Astrophysics Data System (ADS)
Xie, Zhong-Xiang; Liu, Jing-Zhong; Yu, Xia; Wang, Hai-Bin; Deng, Yuan-Xiang; Li, Ke-Min; Zhang, Yong
2015-03-01
We investigate acoustic phonon transmission and thermal conductance in three dimensional (3D) quasi-periodically stubbed waveguides according to the Fibonacci sequence. Results show that the transmission coefficient exhibits the periodic oscillation upon varying the length of stub/waveguide at low frequency, and the period of such oscillation is tunably decreased with increasing the Fibonacci number N. Interestingly, there also exist some anti-resonant dips that gradually develop into wide stop-frequency gaps with increasing N. As the temperature goes up, a transition of the thermal conductance from the decrease to the increase occurs in these systems. When N is increased, the thermal conductance is approximately decreased with a linear trend. Moreover, the decreasing degree sensitively depends on the variation of temperature. A brief analysis of these results is given.
Measurement of the acoustic-to-optical phonon coupling in multicomponent systems
NASA Astrophysics Data System (ADS)
Caretta, Antonio; Donker, Michiel C.; Perdok, Diederik W.; Abbaszadeh, Davood; Polyakov, Alexey O.; Havenith, Remco W. A.; Palstra, Thomas T. M.; van Loosdrecht, Paul H. M.
2015-02-01
In this paper we investigate the acoustic-to-optical up-conversion phonon processes in a multicomponent system. These processes take place during heat transport and limit the efficiency of heat flow. By combining time-resolved optical and heat capacity experiments we quantify the thermal coupling constant to be g ˜0.4 1017 W/Km3 . The method is based on selective excitation of a part of a multicomponent system, and the measurement of the thermalization dynamics by probing the linear birefringence of the sample with femtosecond resolution. In particular, we study a layered multiferroic organic-inorganic hybrid, in the vicinity of the ferroelectric phase transition. A diverging term of the heat capacity is associated to soft-mode dynamics, in agreement with previous spectroscopy measurements.
Mei, A. B.; Hellman, O.; Schlepuetz, C. M.; Rockett, A.; Chiang, T. -C.; Hultman, L.; Petrov, I.; Greene, J. E.
2015-11-03
Synchrotron reflection x-ray thermal diffuse scattering (TDS) measurements, rather than previously reported transmission TDS, are carried out at room temperature and analyzed using a formalism based upon second-order interatomic force constants and long-range Coulomb interactions to obtain quantitative determinations of MgO phonon dispersion relations (h) over bar omega(j) (q), phonon densities of states g((h) over bar omega), and isochoric temperature-dependent vibrational heat capacities cv (T). We use MgO as a model system for investigating reflection TDS due to its harmonic behavior as well as its mechanical and dynamic stability. Resulting phonon dispersion relations and densities of states are found tomore » be in good agreement with independent reports from inelastic neutron and x-ray scattering experiments. Temperature-dependent isochoric heat capacities cv (T), computed within the harmonic approximation from (h) over bar omega(j) (q) values, increase with temperature from 0.4 x 10-4 eV/atom K at 100 K to 1.4 x 10-4 eV/atom K at 200 K and 1.9 x 10-4 eV/atom K at 300 K, in excellent agreement with isobaric heat capacity values cp (T) between 4 and 300 K. We anticipate that the experimental approach developed here will be valuable for determining vibrational properties of heteroepitaxial thin films since the use of grazing-incidence (θ ≲ θc where θc is the density-dependent critical angle) allows selective tuning of x-ray penetration depths to ≲ 10 nm.« less
NASA Astrophysics Data System (ADS)
Mei, A. B.; Hellman, O.; Schlepütz, C. M.; Rockett, A.; Chiang, T.-C.; Hultman, L.; Petrov, I.; Greene, J. E.
2015-11-01
Synchrotron reflection x-ray thermal diffuse scattering (TDS) measurements, rather than previously reported transmission TDS, are carried out at room temperature and analyzed using a formalism based upon second-order interatomic force constants and long-range Coulomb interactions to obtain quantitative determinations of MgO phonon dispersion relations ℏ ωj (q), phonon densities of states g (ℏ ω ), and isochoric temperature-dependent vibrational heat capacities cv(T ) . We use MgO as a model system for investigating reflection TDS due to its harmonic behavior as well as its mechanical and dynamic stability. Resulting phonon dispersion relations and densities of states are found to be in good agreement with independent reports from inelastic neutron and x-ray scattering experiments. Temperature-dependent isochoric heat capacities cv(T ) , computed within the harmonic approximation from ℏ ωj (q) values, increase with temperature from 0.4 ×10-4eV /atom K at 100 K to 1.4 ×10-4eV /atom K at 200 K and 1.9 ×10-4eV /atom K at 300 K, in excellent agreement with isobaric heat capacity values cp(T ) between 4 and 300 K. We anticipate that the experimental approach developed here will be valuable for determining vibrational properties of heteroepitaxial thin films since the use of grazing-incidence (θ ≲θc , where θc is the density-dependent critical angle) allows selective tuning of x-ray penetration depths to ≲10 nm .
Mei, A. B.; Hellman, O.; Schlepuetz, C. M.; Rockett, A.; Chiang, T. -C.; Hultman, L.; Petrov, I.; Greene, J. E.
2015-11-03
Synchrotron reflection x-ray thermal diffuse scattering (TDS) measurements, rather than previously reported transmission TDS, are carried out at room temperature and analyzed using a formalism based upon second-order interatomic force constants and long-range Coulomb interactions to obtain quantitative determinations of MgO phonon dispersion relations (h) over bar omega(j) (q), phonon densities of states g((h) over bar omega), and isochoric temperature-dependent vibrational heat capacities c_{v} (T). We use MgO as a model system for investigating reflection TDS due to its harmonic behavior as well as its mechanical and dynamic stability. Resulting phonon dispersion relations and densities of states are found to be in good agreement with independent reports from inelastic neutron and x-ray scattering experiments. Temperature-dependent isochoric heat capacities c_{v} (T), computed within the harmonic approximation from (h) over bar omega(j) (q) values, increase with temperature from 0.4 x 10^{-4} eV/atom K at 100 K to 1.4 x 10^{-4} eV/atom K at 200 K and 1.9 x 10^{-4} eV/atom K at 300 K, in excellent agreement with isobaric heat capacity values c_{p} (T) between 4 and 300 K. We anticipate that the experimental approach developed here will be valuable for determining vibrational properties of heteroepitaxial thin films since the use of grazing-incidence (θ ≲ θ_{c} where θ_{c} is the density-dependent critical angle) allows selective tuning of x-ray penetration depths to ≲ 10 nm.
Laser Acoustic Imaging of Film Bulk Acoustic Resonator (FBAR) Lateral Mode Dispersion
Ken L. Telschow
2004-07-01
A laser acoustic imaging microscope has been developed that measures acoustic motion with high spatial resolution without scanning. Images are recorded at normal video frame rates and heterodyne principles are used to allow operation at any frequency from Hz to GHz. Fourier transformation of the acoustic amplitude and phase displacement images provides a direct quantitative determination of excited mode wavenumbers at any frequency. Results are presented at frequencies near the first longitudinal thickness mode (~ 900 MHz) demonstrating simultaneous excitation of lateral modes with nonzero wavenumbers in an electrically driven AlN thin film acoustic resonator. Images combined at several frequencies form a direct visualization of lateral mode dispersion relations for the device under test allowing mode identification and a direct measure of specific lateral mode properties. Discussion and analysis of the results are presented in comparison with plate wave modeling of these devices taking account for material anisotropy and multilayer films.
Phonon-Photon Mapping in a Color Center in Hexagonal Boron Nitride.
Vuong, T Q P; Cassabois, G; Valvin, P; Ouerghi, A; Chassagneux, Y; Voisin, C; Gil, B
2016-08-26
We report on the ultraviolet optical response of a color center in hexagonal boron nitride. We demonstrate a mapping between the vibronic spectrum of the color center and the phonon dispersion in hexagonal boron nitride, with a striking suppression of the phonon assisted emission signal at the energy of the phonon gap. By means of nonperturbative calculations of the electron-phonon interaction in a strongly anisotropic phonon dispersion, we reach a quantitative interpretation of the acoustic phonon sidebands from cryogenic temperatures up to room temperature. Our analysis provides an original method for estimating the spatial extension of the electronic wave function in a point defect. PMID:27610882
Development of an acoustic filter for parametric loudspeaker using phononic crystals.
Ji, Peifeng; Hu, Wenlin; Yang, Jun
2016-04-01
The spurious signal generated as a result of nonlinearity at the receiving system affects the measurement of the difference-frequency sound in the parametric loudspeaker, especially in the nearfield or near the beam axis. In this paper, an acoustic filter is designed using phononic crystals and its theoretical simulations are carried out by quasi-one- and two-dimensional models with Comsol Multiphysics. According to the simulated transmission loss (TL), an acoustic filter is prototyped consisting of 5×7 aluminum alloy cylinders and its performance is verified experimentally. There is good agreement with the simulation result for TL. After applying our proposed filter in the axial measurement of the parametric loudspeaker, a clear frequency dependence from parametric array effect is detected, which exhibits a good match with the well-known theory described by the Gaussian-beam expansion technique. During the directivity measurement for the parametric loudspeaker, the proposed filter has also proved to be effective and is only needed for small angles. PMID:26855254
NASA Astrophysics Data System (ADS)
Fobes, David; Zaliznyak, Igor; Xu, Zhijun; Gu, Genda; Tranquada, John M.; He, Xu-Gang; Ku, Wei; Garlea, Ovidiu
2014-03-01
We have studied the evolution with temperature of the low-energy inelastic spectra of Fe1+yTe (y < 0 . 12), a parent compound of the iron-chalcogenide superconductor family, revealing an acoustic mode at an unexpected position. Recently, we found evidence for the formation of a bond-order wave leading to ferro-orbital order in the monoclinic phase, in part due to the observation of an elastic structural peak at (100) in the low-temperature monoclinic phase [D. Fobes, et al., arXiv:1307.7162]. In the inelastic spectra we observe a sharp acoustic-phonon-like mode dispersing out of the (100) position in the monoclinic phase. Surprisingly, the mode survives in the tetragonal phase, despite the absence of a Bragg peak at (100); such a peak is forbidden by symmetry. LDA calculations suggest this mode could involve significant magnetic scattering. By assuming in-phase virtual displacement of the Fe atoms from their equilibrium position in a frozen phonon calculation, we have found a small but significant imbalance in the magnetic moments between the two Fe atoms within the unit cell, suggesting magnetic contribution to the mode. Work at BNL supported by Office of Basic Energy Sciences, US DOE, under Contract No. DE-AC02-98CH10886. Research conducted at ORNL Spallation Neutron Source was sponsored by the Scientific User Facilities Division, Office of Basic Energy Sciences, US DOE.
A computational and experimental study of surface acoustic waves in phononic crystals
NASA Astrophysics Data System (ADS)
Petrus, Joseph Andrew
The unique frequency range and robustness of surface acoustic wave (SAW) devices has been a catalyst for their adoption as integral components in a range of consumer and military electronics. Furthermore, the strain and piezoelectric fields associated with SAWs are finding novel applications in nanostructured devices. In this thesis, the interaction of SAWs with periodic elastic structures, such as photonic or phononic crystals (PnCs), is studied both computationally and experimentally. To predict the behaviour of elastic waves in PnCs, a finite-difference time-domain simulator (PnCSim) was developed using C++. PnCSim was designed to calculate band structures and transmission spectra of elastic waves through two-dimensional PnCs. By developing appropriate boundary conditions, bulk waves, surface acoustic waves, and plate waves can be simulated. Results obtained using PnCSim demonstrate good agreement with theoretical data reported in the literature. To experimentally investigate the behaviour of SAWs in PnCs, fabrication procedures were developed to create interdigitated transducers (IDTs) and PnCs. Using lift-off photolithography, IDTs with finger widths as low as 1:8 mum were fabricated on gallium arsenide (GaAs), corresponding to a SAW frequency of 397 MHz. A citric acid and hydrogen peroxide wet-etching solution was used to create shallow air hole PnCs in square and triangular lattice configurations, with lattice constants of 8 mum and 12 mum, respectively. The relative transmission of SAWs through these PnCs as a function of frequency was determined by comparing the insertion losses before and after etching the PnCs. In addition, using a scanning Sagnac interferometer, displacement maps were measured for SAWs incident on square lattice PnCs by Mathew (Creating and Imaging Surface Acoustic Waves on GaAs, Master's Thesis). Reasonable agreement was found between simulations and measurements. Additional simulations indicate that SAW waveguiding should be possible
NASA Astrophysics Data System (ADS)
Joshi, Subodh; Chand, Manesh; Dabral, Krishna; Semalty, P. D.
2016-05-01
A modified embedded atom method (MEAM) potential model up to second neighbours has been used to calculate the phonon dispersions for Ni0.55Pd0.45 alloy in which Pd is introduced as substitutional impurity. Using the force-constants obtained from MEAM potential, the local vibrational density of states in host Ni and substitutional Pd atoms using Green's function method has been calculated. The calculation of phonon dispersions of NiPd alloy shows a good agreement with the experimental results. Condition of resonance mode has also been investigated and resonance mode in the frequency spectrum of impurity atom at low frequency is observed.
NASA Astrophysics Data System (ADS)
Plemmons, Dayne; Flannigan, David
Coherent collective lattice oscillations known as phonons dictate a broad range of physical observables in condensed matter and act as primary energy carriers across a wide range of material systems. Despite this omnipresence, analysis of phonon dynamics on their ultrashort native spatiotemporal length scale - that is, the combined nanometer (nm), spatial and femtosecond (fs), temporal length-scales - has largely remained experimentally inaccessible. Here, we employ ultrafast electron microscopy (UEM) to directly image discrete acoustic phonons in real-space with combined nm-fs resolution. By directly probing electron scattering in the image plane (as opposed to the diffraction plane), we retain phase information critical for following the evolution, propagation, scattering, and decay of phonons in relation to morphological features of the specimen (i.e. interfaces, grain boundaries, voids, ripples, etc.). We extract a variety of morphologically-specific quantitative information from the UEM videos including phonon frequencies, phase velocities, and decays times. We expect these direct manifestations of local elastic properties in the vicinity of material defects and interfaces will aide in the understanding and application of phonon-mediated phenomena in nanostructures. Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN, 55455, USA.
NASA Astrophysics Data System (ADS)
Kaasbjerg, Kristen; Bhargavi, K. S.; Kubakaddi, S. S.
2014-10-01
We study hot-electron cooling by acoustic and optical phonons in monolayer MoS2. The cooling power P (Pe=P /n ) is investigated as a function of electron temperature Te (0-500 K) and carrier density n (1010-1013 cm-2) taking into account all relevant electron-phonon (el-ph) couplings. We find that the crossover from acoustic phonon dominated cooling at low Te to optical phonon dominated cooling at higher Te takes place at Te˜50 -75 K. The unscreened deformation potential (DP) coupling to the TA phonon is shown to dominate P due to acoustic phonon scattering over the entire temperature and density range considered. The cooling power due to screened DP coupling to the LA phonon and screened piezoelectric (PE) coupling to the TA and LA phonons is orders of magnitude lower. In the Bloch-Grüneisen (BG) regime, P ˜Te4(Te6) is predicted for unscreened (screened) el-ph interaction and P ˜n-1 /2(Pe˜n-3 /2) for both unscreened and screened el-ph interaction. The cooling power due to optical phonons is dominated by zero-order DP couplings and the Fröhlich interaction, and is found to be significantly reduced by the hot-phonon effect when the phonon relaxation time due to phonon-phonon scattering is large compared to the relaxation time due to el-ph scattering. The Te and n dependence of the hot-phonon distribution function is also studied. Our results for monolayer MoS2 are compared with those in conventional two-dimensional electron gases (2DEGs) as well as monolayer and bilayer graphene.
Dispersion and mirror transmission characteristics of bulk acoustic wave resonators.
Kokkonen, Kimmo; Pensala, Tuomas; Kaivola, Matti
2011-01-01
A heterodyne laser interferometer is used for a detailed study of the acoustic wave fields excited in a 932-MHz solidly mounted ZnO thin-film BAW resonator. The sample is manufactured on a glass substrate, which also allows direct measurement of the vibration fields from the bottom of the acoustic mirror. Vibration fields are measured both on top of the resonator and at the mirror-substrate interface in a frequency range of 350 to 1200 MHz. Plate wave dispersion diagrams are calculated from the experimental data in both cases and the transmission characteristics of the acoustic mirror are determined as a function of both frequency and lateral wave number. The experimental data are compared with 1-D and 2-D simulations to evaluate the validity of the modeling tools commonly used in mirror design. All the major features observed in the 1-D model are identified in the measured dispersion diagrams, and the mirror transmission characteristics predicted for the longitudinal waves, by both the 1-D and the 2-D models, match the measured values well. PMID:21244989
Phonon dispersion on Ag (100) surface: A modified analytic embedded atom method study
NASA Astrophysics Data System (ADS)
Xiao-Jun, Zhang; Chang-Le, Chen
2016-01-01
Within the harmonic approximation, the analytic expression of the dynamical matrix is derived based on the modified analytic embedded atom method (MAEAM) and the dynamics theory of surface lattice. The surface phonon dispersions along three major symmetry directions , and X¯M¯ are calculated for the clean Ag (100) surface by using our derived formulas. We then discuss the polarization and localization of surface modes at points X¯ and M¯ by plotting the squared polarization vectors as a function of the layer index. The phonon frequencies of the surface modes calculated by MAEAM are compared with the available experimental and other theoretical data. It is found that the present results are generally in agreement with the referenced experimental or theoretical results, with a maximum deviation of 10.4%. The agreement shows that the modified analytic embedded atom method is a reasonable many-body potential model to quickly describe the surface lattice vibration. It also lays a significant foundation for studying the surface lattice vibration in other metals. Project supported by the National Natural Science Foundation of China (Grant Nos. 61471301 and 61078057), the Scientific Research Program Funded by Shaanxi Provincial Education Department, China (Grant No. 14JK1301), and the Specialized Research Fund for the Doctoral Program of Higher Education, China (Grant No. 20126102110045).
Evidence of scaling in the high pressure phonon dispersion relations of some elemental solids
NASA Astrophysics Data System (ADS)
Srivastava, Divya; Waghmare, Umesh V.; Sarkar, Subir K.
2014-07-01
First principles searches are carried out for the existence of an asymptotic scaling law for the zero temperature phonon dispersion relation of several elemental crystalline solids in the high pressure regime. The solids studied are Cu, Ni, Pd, Au, Al, and Ir in the face-centered-cubic (fcc) geometry and Fe, Re, and Os in the hexagonal-close-packed (hcp) geometry. At higher pressures, the dependence of the scale of frequency on pressure can be fitted well by a power law. Elements with a given crystalline geometry have values of the scaling exponent very close to each other (0.32 for fcc and 0.27 for hcp - with a scatter below five percent of the average).
NASA Astrophysics Data System (ADS)
Yang, Aichao; Li, Ping; Wen, Yumei; Yang, Chao; Wang, Decai; Zhang, Feng; Zhang, Jiajia
2015-05-01
A high-Q cross-plate phononic crystal resonator (Cr-PCR) coupled with an electromechanical Helmholtz resonator (EMHR) is proposed to improve acoustic wave localization and energy harvesting. Owing to the strongly directional wave-scattering effect of the cross-plate corners, strong confinement of acoustic waves emerges. Consequently, the proposed Cr-PCR structure exhibits ∼353.5 times higher Q value and ∼6.1 times greater maximum pressure amplification than the phononic crystal resonator (Cy-PCR) (consisting of cylindrical scatterers) of the same size. Furthermore, the harvester using the proposed Cr-PCR and the EMHR has ∼22 times greater maximum output-power volume density than the previous harvester using Cy-PCR and EMHR structures.
NASA Astrophysics Data System (ADS)
Roy-Choudhury, Kaushik; Hughes, Stephen
2015-11-01
Electron-phonon coupling in semiconductor quantum dots plays a significant role in determining the optical properties of excited excitons, especially the spectral nature of emitted photons. This paper presents a comprehensive theory and analysis of emission spectra from artificial atoms or quantum dots coupled to structured photon reservoirs and acoustic phonons, when excited with incoherent pump fields. As specific examples of structured reservoirs, we chose a Lorentzian cavity and a slow-light coupled-cavity waveguide, which have both been explored experimentally. For the case of optical cavities, we directly compare and contrast the spectra from three well-known and distinct theoretical approaches to treat electron-phonon coupling, including a Markovian polaron master equation, a non-Markovian phonon correlation expansion technique, and a semiclassical linear susceptibility approach, and we point out the limitations of these models. For the cavity-QED polaron master equation, which treats the cavity-mode operator at the level of a system operator, we give closed form analytical solutions to the phonon-assisted scattering rates in the weak excitation approximation, fully accounting for temperature, cavity-exciton detuning, and cavity-dot coupling. We also show explicitly why the semiclassical linear susceptibility approach fails to correctly account for phonon-mediated cavity feeding. For weakly coupled cavities, we calculate the optical spectra using a more general photon reservoir polaron master-equation approach, and explain its differences from the above approaches in the low-Q limit of a Lorentzian cavity. We subsequently use this general reservoir approach to calculate the emission spectra from quantum dots coupled to slow-light photonic crystal waveguides, which demonstrate a number of striking photon-phonon coupling effects.
Coherent acoustic phonons in YBa2Cu3O7/La1/3Ca2/3MnO3 superlattices
NASA Astrophysics Data System (ADS)
Li, Wei; He, Bin; Zhang, Chunfeng; Liu, Shenghua; Liu, Xiaoran; Middey, S.; Chakhalian, J.; Wang, Xiaoyong; Xiao, Min
2016-03-01
We investigate photo-induced coherent acoustic phonons in complex oxide superlattices consisting of high-Tc superconductor YBa2Cu3O7-x and ferromagnetic manganite La1/3Ca2/3MnO3 epitaxial layers with broadband pump-probe spectroscopy. Two oscillatory components have been observed in time-resolved differential reflectivity spectra. Based on the analysis, the slow oscillation mode with a frequency sensitive to the probe wavelength is ascribed to the stimulated Brillouin scattering due to the photon reflection by propagating train of coherent phonons. The fast oscillation mode with a probe-wavelength-insensitive frequency is attributed to the Bragg oscillations caused by specular phonon reflections at oxide interfaces or the electron-coupling induced modulation due to free carrier absorption in the metallic superlattices. Our findings suggest that oxide superlattice is an ideal system to tailor the coherent behaviors of acoustic phonons and to manipulate the thermal and acoustic properties.
Ken Telschow; John D. Larson III
2006-10-01
Film Bulk Acoustic Resonators are useful for many signal processing applications. Detailed knowledge of their operation properties are needed to optimize their design for specific applications. The finite size of these resonators precludes their use in single acoustic modes; rather, multiple wave modes, such as, lateral wave modes are always excited concurrently. In order to determine the contributions of these modes, we have been using a newly developed full-field laser acoustic imaging approach to directly measure their amplitude and phase throughout the resonator. This paper describes new results comparing modeling of both elastic and piezoelectric effects in the active material with imaging measurement of all excited modes. Fourier transformation of the acoustic amplitude and phase displacement images provides a quantitative determination of excited mode amplitude and wavenumber at any frequency. Images combined at several frequencies form a direct visualization of lateral mode excitation and dispersion for the device under test allowing mode identification and comparison with predicted operational properties. Discussion and analysis are presented for modes near the first longitudinal thickness resonance (~900 MHz) in an AlN thin film resonator. Plate wave modeling, taking account of material crystalline orientation, elastic and piezoelectric properties and overlayer metallic films, will be discussed in relation to direct image measurements.
Wide-Stopband Aperiodic Phononic Filters
NASA Technical Reports Server (NTRS)
Rostem, Karwan; Chuss, David; Denis, K. L.; Wollack, E. J.
2016-01-01
We demonstrate that a phonon stopband can be synthesized from an aperiodic structure comprising a discrete set of phononic filter stages. Each element of the set has a dispersion relation that defines a complete bandgap when calculated under a Bloch boundary condition. Hence, the effective stopband width in an aperiodic phononic filter (PnF) may readily exceed that of a phononic crystal with a single lattice constant or a coherence scale. With simulations of multi-moded phononic waveguides, we discuss the effects of finite geometry and mode-converting junctions on the phonon transmission in PnFs. The principles described may be utilized to form a wide stopband in acoustic and surface wave media. Relative to the quantum of thermal conductance for a uniform mesoscopic beam, a PnF with a stopband covering 1.6-10.4 GHz is estimated to reduce the thermal conductance by an order of magnitude at 75 mK.
Wide-stopband aperiodic phononic filters
NASA Astrophysics Data System (ADS)
Rostem, K.; Chuss, D. T.; Denis, K. L.; Wollack, E. J.
2016-06-01
We demonstrate that a phonon stopband can be synthesized from an aperiodic structure comprising a discrete set of phononic filter stages. Each element of the set has a dispersion relation that defines a complete bandgap when calculated under a Bloch boundary condition. Hence, the effective stopband width in an aperiodic phononic filter (PnF) may readily exceed that of a phononic crystal with a single lattice constant or a coherence scale. With simulations of multi-moded phononic waveguides, we discuss the effects of finite geometry and mode-converting junctions on the phonon transmission in PnFs. The principles described may be utilized to form a wide stopband in acoustic and surface wave media. Relative to the quantum of thermal conductance for a uniform mesoscopic beam, a PnF with a stopband covering 1.6–10.4 GHz is estimated to reduce the thermal conductance by an order of magnitude at 75 mK.
Kojima, Seiji Mori, Tatsuya
2014-11-05
The lowest frequency IR active A{sub 1}(z) and E(x) modes of a ferroelectric congruent lithium tantalate crystal were studied by the broadband polarized Terahertz Time-Domain Spectroscopy using the coherent THz radiation from 0.2 to 6.5 THz. The dispersion relations of the real and imaginary parts of a polariton wave vector were determined from the complex extraordinary and ordinary refractive indices for the A{sub 1}(z) and E(x) symmetry phonon-polaritons, respectively. The observed complex dispersion relations of two symmetries are in agreement within the experimental uncertainty with the calculated dispersion curves by the damped harmonic oscillator model.
NASA Astrophysics Data System (ADS)
Lee, Kang Il; Kang, Hwi Suk; Yoon, Suk Wang
2016-04-01
The present work reports a combined experimental and theoretical study on the acoustic band gaps in a two-dimensional (2D) phononic crystal (PC) consisting of periodic square arrays of stainless-steel cylinders with diameters of 1.0 mm and a lattice constant of 1.5 mm in water. The theoretical band structure of the 2D PC was calculated along the ΓX direction of the first Brillouin zone. The transmission and the reflection coefficients were obtained both experimentally and theoretically along the ΓX direction of the 2D PC. The 2D PC exhibited 5 band gaps at frequencies below 2.0 MHz, with the first Bragg gap being around a frequency of 0.5 MHz. To understand the band gaps in the 2D PC, we calculated the acoustic pressure fields at specific frequencies of interest for normal incidence, and we explained them from the perspective of acoustic diffraction gratings.
AB INITIO STUDY OF PHONON DISPERSION AND ELASTIC PROPERTIES OF L12 INTERMETALLICS Ti3Al AND Y3Al
NASA Astrophysics Data System (ADS)
Arikan, N.; Ersen, M.; Ocak, H. Y.; Iyigör, A.; Candan, A.; UǦUR, Ş.; UǦUR, G.; Khenata, R.; Varshney, D.
2013-12-01
In this paper, the structural, elastic and phonon properties of Ti3Al and Y3Al in L12(Cu3Al) phase are studied by performing first-principles calculations within the generalized gradient approximation. The calculated lattice constants, static bulk moduli, first-order pressure derivative of bulk moduli and elastic constants for both compounds are reported. The phonon dispersion curves along several high-symmetry lines at the Brillouin zone, together with the corresponding phonon density of states, are determined using the first-principles linear-response approach of the density functional perturbation theory. Temperature variations of specific heat in the range of 0-500 K are obtained using the quasi-harmonic model.
Acoustic dispersion in a two-dimensional dipole system
Golden, Kenneth I.; Kalman, Gabor J.; Donko, Zoltan; Hartmann, Peter
2008-07-15
We calculate the full density response function and from it the long-wavelength acoustic dispersion for a two-dimensional system of strongly coupled point dipoles interacting through a 1/r{sup 3} potential at arbitrary degeneracy. Such a system has no random-phase-approximation (RPA) limit and the calculation has to include correlations from the outset. We follow the quasilocalized charge (QLC) approach, accompanied by molecular-dynamics (MD) simulations. Similarly to what has been recently reported for the closely spaced classical electron-hole bilayer [G. J. Kalman et al., Phys. Rev. Lett. 98, 236801 (2007)] and in marked contrast to the RPA, we report a long-wavelength acoustic phase velocity that is wholly maintained by particle correlations and varies linearly with the dipole moment p. The oscillation frequency, calculated both in an extended QLC approximation and in the Singwi-Tosi-Land-Sjolander approximation [Phys. Rev. 176, 589 (1968)], is invariant in form over the entire classical to quantum domains all the way down to zero temperature. Based on our classical MD-generated pair distribution function data and on ground-state energy data generated by recent quantum Monte Carlo simulations on a bosonic dipole system [G. E. Astrakharchik et al., Phys. Rev. Lett. 98, 060405 (2007)], there is a good agreement between the QLC approximation kinetic sound speeds and the standard thermodynamic sound speeds in both the classical and quantum domains.
Fernée, Mark J; Sinito, Chiara; Louyer, Yann; Potzner, Christian; Nguyen, Tich-Lam; Mulvaney, Paul; Tamarat, Philippe; Lounis, Brahim
2012-01-01
Charged quantum dots provide an important platform for a range of emerging quantum technologies. Colloidal quantum dots in particular offer unique advantages for such applications (facile synthesis, manipulation and compatibility with a wide range of environments), especially if stable charged states can be harnessed in these materials. Here we engineer the CdSe nanocrystal core and shell structure to efficiently ionize at cryogenic temperatures, resulting in trion emission with a single sharp zero-phonon line and a mono exponential decay. Magneto-optical spectroscopy enables direct determination of electron and hole g-factors. Spin relaxation is observed in high fields, enabling unambiguous identification of the trion charge. Importantly, we show that spin flips are completely inhibited for Zeeman splittings below the low-energy bound for confined acoustic phonons. This reveals a characteristic unique to colloidal quantum dots that will promote the use of these versatile materials in challenging quantum technological applications. PMID:23250417
NASA Astrophysics Data System (ADS)
Fernée, Mark J.; Sinito, Chiara; Louyer, Yann; Potzner, Christian; Nguyen, Tich-Lam; Mulvaney, Paul; Tamarat, Philippe; Lounis, Brahim
2012-12-01
Charged quantum dots provide an important platform for a range of emerging quantum technologies. Colloidal quantum dots in particular offer unique advantages for such applications (facile synthesis, manipulation and compatibility with a wide range of environments), especially if stable charged states can be harnessed in these materials. Here we engineer the CdSe nanocrystal core and shell structure to efficiently ionize at cryogenic temperatures, resulting in trion emission with a single sharp zero-phonon line and a mono exponential decay. Magneto-optical spectroscopy enables direct determination of electron and hole g-factors. Spin relaxation is observed in high fields, enabling unambiguous identification of the trion charge. Importantly, we show that spin flips are completely inhibited for Zeeman splittings below the low-energy bound for confined acoustic phonons. This reveals a characteristic unique to colloidal quantum dots that will promote the use of these versatile materials in challenging quantum technological applications.
Computation of phonon dispersion in non-crystalline Mg-based alloys
NASA Astrophysics Data System (ADS)
Vora, Aditya M.
The computation of the phonon dispersion curves (PDC) and the related properties of three Mg-based metallic glasses, viz. Mg70Zn30, Mg84Ni16 and Mg85.5Cu14.5, are made using the well recognized model potential of Gajjar et al. The pseudo-alloy atom model is applied for the first time instead of the Vegard's law. The three theoretical approaches given by Hubbard-Beeby, Takeno-Goda and Bhatia-Singh are used in the present study to compute the PDC of the systems. Five local-field correction functions proposed by Hartree, Taylor, Ichimaru-Utsumi, Farid et al. and Sarkar et al. are employed for the first time to see the effects of exchange and correlation. The thermodynamic and elastic properties are computed from the elastic limits of the PDC and found to be in qualitative agreement with the available theoretical or experimental data. The present findings for the PDC of Mg70Zn30 alloy are found in fair agreement with available theoretical and experimental data.
Analyzing Dirac Cone and Phonon Dispersion in Highly Oriented Nanocrystalline Graphene.
Nai, Chang Tai; Xu, Hai; Tan, Sherman J R; Loh, Kian Ping
2016-01-26
Chemical vapor deposition (CVD) is one of the most promising growth techniques to scale up the production of monolayer graphene. At present, there are intense efforts to control the orientation of graphene grains during CVD, motivated by the fact that there is a higher probability for oriented grains to achieve seamless merging, forming a large single crystal. However, it is still challenging to produce single-crystal graphene with no grain boundaries over macroscopic length scales, especially when the nucleation density of graphene nuclei is high. Nonetheless, nanocrystalline graphene with highly oriented grains may exhibit single-crystal-like properties. Herein, we investigate the spectroscopic signatures of graphene film containing highly oriented, nanosized grains (20-150 nm) using angle-resolved photoemission spectroscopy (ARPES) and high-resolution electron energy loss spectroscopy (HREELS). The robustness of the Dirac cone, as well as dispersion of its phonons, as a function of graphene's grain size and before and after film coalescence, was investigated. In view of the sensitivity of atomically thin graphene to atmospheric adsorbates and intercalants, ARPES and HREELS were also used to monitor the changes in spectroscopic signatures of the graphene film following exposure to the ambient atmosphere. PMID:26713552
In-plane anisotropy in the phonon dispersion of YBa_2Cu_3O_6.95
NASA Astrophysics Data System (ADS)
Chung, Jae-Ho; Piekarz, Przemek; Egami, Takeshi; McQueeney, Robert; Yethiraj, Mohana; Arai, Masatoshi
2002-03-01
We report on our observations of strong in-plane anisotropy in the phonon dispersion of YBa_2Cu_3O_6.95 which changes with the onset of superconductivity. We used the time-of-flight neutron scattering (MAPS of the ISIS) to observe the wide range of energy-momentum space simultaneously. The half-breathing LO modes showed strong in-plane anisotropy, with the characteristic softening along the b-direction and the flat split dispersions along the a-direction. They suggest there is a dynamic unit cell doubling primarily along the a-axis. The corresponding TO mode, however, did not show a clear signature of the split dispersion. Below Tc the b-dispersion also showed a tendency for the split dispersion and the anisotropy is reduced in the superconducting phase. This result is consistent with the anisotropy in the underlying electronic structure and the presence of a dynamic stripe structure with 2a periodicity.
NASA Astrophysics Data System (ADS)
He, Chuan; Daniel, Marcus; Grossmann, Martin; Ristow, Oliver; Brick, Delia; Schubert, Martin; Albrecht, Manfred; Dekorsy, Thomas
2014-05-01
Skutterudites are considered as interesting material for thermoelectric applications. Filling foreign atoms into the cagelike structure of a CoSb3 skutterudite is beneficial to its thermoelectric properties by increasing phonon scattering while maintaining the electrical conductivity. In this paper we demonstrate the generation and detection of coherent acoustic phonons in thin films of CoSb3 and partially filled YbxCo4Sb12 skutterudites using femtosecond pump-probe spectroscopy. By using a pulse-echo method, the longitudinal sound velocity of amorphous and polycrystalline CoSb3 thin films is obtained. For partially filled YbxCo4Sb12 thin films, an obvious decrease of the longitudinal sound velocity is observed at high filling fraction. Concomitantly, the high frequency acoustic phonon modes are strongly damped as the Yb filling fraction increases, which gives direct evidence for acoustic phonon scattering processes. It is shown that the reduction of lattice thermal conductivity after Yb filling is mainly achieved by the strong scattering of acoustic phonons.
Shinokita, Keisuke; Reimann, Klaus; Woerner, Michael; Elsaesser, Thomas; Hey, Rudolf; Flytzanis, Christos
2016-02-19
Sound amplification in an electrically biased superlattice (SL) is studied in optical experiments with 100 fs time resolution. Coherent SL phonons with frequencies of 40, 375, and 410 GHz give rise to oscillatory reflectivity changes. With currents from 0.5 to 1.3 A, the Fourier amplitude of the 410 GHz phonon increases by more than a factor of 2 over a 200 ps period. This amplification is due to stimulated Čerenkov phonon emission by electrons undergoing intraminiband transport. The gain coefficient of 8×10^{3} cm^{-1} is reproduced by theoretical calculations and holds potential for novel sub-THz phonon emitters. PMID:26943546
Acoustic Faraday rotation in Weyl semimetals
NASA Astrophysics Data System (ADS)
Liu, Donghao; Shi, Junren
We investigate the phonon problems in Weyl semimetals, from which both the phonon Berry curvature and the phonon Damping could be obtained. We show that even without a magnetic field, the degenerate transverse acoustic modes could also be split due to the adiabatic curvature. In three dimensional case, acoustic Faraday rotation shows up. And furthermore, since the attenuation procedure could distinguish the polarized mode, single circularly polarized acoustic wave could be realized. We study the mechanism in the novel time reversal symmetry broken Weyl semimetal. New effects rise because of the linear dispersion, which give enlightenment in the measurement of this new kind of three-dimensional material.
Thermal conductivity of graphene nanoribbons accounting for phonon dispersion and polarization
NASA Astrophysics Data System (ADS)
Wang, Yingjun; Xie, Guofeng
2015-12-01
The relative contribution to heat conduction by different phonon branches is still an intriguing and open question in phonon transport of graphene nanoribbons (GNRs). By incorporating the direction-dependent phonon-boundary scattering into the linearized phonon Boltzmann transport equation, we find that because of lower Grüneisen parameter, the TA phonons have the major contribution to thermal conductivity of GNRs, and in the case of smooth edge and micron-length of GNRS, the relative contribution of TA branch to thermal conductivity is over 50%. The length and edge roughness of GNRs have distinct influences on the relative contribution of different polarization branches to thermal conductivity. The contribution of TA branch to thermal conductivity increases with increasing the length or decreasing the edge roughness of GNRs. On the contrary, the contribution of ZA branch to thermal conductivity increases with decreasing the length or increasing the edge roughness of GNRs. The contribution of LA branch is length and roughness insensitive. Our findings are helpful for understanding and engineering the thermal conductivity of GNRs.
NASA Astrophysics Data System (ADS)
Fukasawa, Ryoichi; Okubo, Yusei; Abe, Osamu; Ohta, Kimihiro
1992-03-01
We report the Raman scattering spectra of the folded longitudinal acoustic phonon of AlxGa1-xAs/GaAs superlattices for various aluminium (Al) mole fractions. The effect of Al mole fraction increases on the Raman intensities and the frequencies was studied.
Acoustic phonon-limited diffusion thermopower in monolayer MoS{sub 2}
Patil, S. B.; Sankeshwar, N. S. Kubakaddi, S. S.
2015-06-24
Diffusion thermopower S{sub d} is investigated, theoretically, as a function of temperature, T and electron concentration, n{sub s} in a n-type monolayer molebdenum disulfide (MoS{sub 2}). Electron scattering due to unscreened deformation potential (DP) coupling of TA phonons, screened DP coupling of LA phonons, and screened piezoelectric (PE) coupling of LA and TA phonons is considered. Total S{sub d} is dominated by electron scattering by TA phonons via unscreened DP coupling. S{sub d} is found to increase (decrease) with increasing T (n{sub s}). At low T and for high n{sub s}, S{sub d} ∼ T and n{sub s}{sup −1} as found from the Mott formula. At a given T and for given ns, S{sub d} in MoS{sub 2} is much larger than that in GaAs, due to the larger electron effective mass in the former.
Meevasana, Warawat
2010-05-26
Much progress has been made recently in the study of the effects of electron-phonon (el-ph) coupling in doped insulators using angle resolved photoemission (ARPES), yielding evidence for the dominant role of el-ph interactions in underdoped cuprates. As these studies have been limited to doped Mott insulators, the important question arises how this compares with doped band insulators where similar el-ph couplings should be at work. The archetypical case is the perovskite SrTiO{sub 3} (STO), well known for its giant dielectric constant of 10000 at low temperature, exceeding that of La{sub 2}CuO{sub 4} by a factor of 500. Based on this fact, it has been suggested that doped STO should be the archetypical bipolaron superconductor. Here we report an ARPES study from high-quality surfaces of lightly doped SrTiO{sub 3}. Comparing to lightly doped Mott insulators, we find the signatures of only moderate electron-phonon coupling: a dispersion anomaly associated with the low frequency optical phonon with a {lambda}{prime} {approx} 0.3 and an overall bandwidth renormalization suggesting an overall {lambda}{prime} {approx} 0.7 coming from the higher frequency phonons. Further, we find no clear signatures of the large pseudogap or small polaron phenomena. These findings demonstrate that a large dielectric constant itself is not a good indicator of el-ph coupling and highlight the unusually strong effects of the el-ph coupling in doped Mott insulators.
NASA Astrophysics Data System (ADS)
Lin, Kung-Hsuan; Wang, Kuan-Jen; Chang, Chung-Chieh; Wen, Yu-Chieh; Lv, Bing; Chu, Ching-Wu; Wu, Maw-Kuen
2016-05-01
We have utilized ultrafast optical spectroscopy to study carrier dynamics in slightly underdoped (BaK)Fe2As2 crystals without magnetic transition. The photoelastic signals due to coherent acoustic phonons have been quantitatively investigated. According to our temperature-dependent results, we found that the relaxation component of superconducting quasiparticles persisted from the superconducting state up to at least 70 K in the normal state. Our findings suggest that the pseudogaplike feature in the normal state is possibly the precursor of superconductivity. We also highlight that the pseudogap feature of K-doped BaFe2As2 is different from that of other iron-based superconductors, including Co-doped or P-doped BaFe2As2.
Lin, Kung-Hsuan; Wang, Kuan-Jen; Chang, Chung-Chieh; Wen, Yu-Chieh; Lv, Bing; Chu, Ching-Wu; Wu, Maw-Kuen
2016-01-01
We have utilized ultrafast optical spectroscopy to study carrier dynamics in slightly underdoped (BaK)Fe2As2 crystals without magnetic transition. The photoelastic signals due to coherent acoustic phonons have been quantitatively investigated. According to our temperature-dependent results, we found that the relaxation component of superconducting quasiparticles persisted from the superconducting state up to at least 70 K in the normal state. Our findings suggest that the pseudogaplike feature in the normal state is possibly the precursor of superconductivity. We also highlight that the pseudogap feature of K-doped BaFe2As2 is different from that of other iron-based superconductors, including Co-doped or P-doped BaFe2As2. PMID:27180873
Lin, Kung-Hsuan; Wang, Kuan-Jen; Chang, Chung-Chieh; Wen, Yu-Chieh; Lv, Bing; Chu, Ching-Wu; Wu, Maw-Kuen
2016-01-01
We have utilized ultrafast optical spectroscopy to study carrier dynamics in slightly underdoped (BaK)Fe2As2 crystals without magnetic transition. The photoelastic signals due to coherent acoustic phonons have been quantitatively investigated. According to our temperature-dependent results, we found that the relaxation component of superconducting quasiparticles persisted from the superconducting state up to at least 70 K in the normal state. Our findings suggest that the pseudogaplike feature in the normal state is possibly the precursor of superconductivity. We also highlight that the pseudogap feature of K-doped BaFe2As2 is different from that of other iron-based superconductors, including Co-doped or P-doped BaFe2As2. PMID:27180873
Phonon dynamics of graphene on metals.
Al Taleb, Amjad; Farías, Daniel
2016-03-16
The study of surface phonon dispersion curves is motivated by the quest for a detailed understanding of the forces between the atoms at the surface and in the bulk. In the case of graphene, additional motivation comes from the fact that thermal conductivity is dominated by contributions from acoustic phonons, while optical phonon properties are essential to understand Raman spectra. In this article, we review recent progress made in the experimental determination of phonon dispersion curves of graphene grown on several single-crystal metal surfaces. The two main experimental techniques usually employed are high-resolution electron energy loss spectroscopy (HREELS) and inelastic helium atom scattering (HAS). The different dispersion branches provide a detailed insight into the graphene-substrate interaction. Softening of optical modes and signatures of the substrate's Rayleigh wave are observed for strong graphene-substrate interactions, while acoustic phonon modes resemble those of free-standing graphene for weakly interacting systems. The latter allows determining the bending rigidity and the graphene-substrate coupling strength. A comparison between theory and experiment is discussed for several illustrative examples. Perspectives for future experiments are discussed. PMID:26886508
Phonon dynamics of graphene on metals
NASA Astrophysics Data System (ADS)
Taleb, Amjad Al; Farías, Daniel
2016-03-01
The study of surface phonon dispersion curves is motivated by the quest for a detailed understanding of the forces between the atoms at the surface and in the bulk. In the case of graphene, additional motivation comes from the fact that thermal conductivity is dominated by contributions from acoustic phonons, while optical phonon properties are essential to understand Raman spectra. In this article, we review recent progress made in the experimental determination of phonon dispersion curves of graphene grown on several single-crystal metal surfaces. The two main experimental techniques usually employed are high-resolution electron energy loss spectroscopy (HREELS) and inelastic helium atom scattering (HAS). The different dispersion branches provide a detailed insight into the graphene-substrate interaction. Softening of optical modes and signatures of the substrate‧s Rayleigh wave are observed for strong graphene-substrate interactions, while acoustic phonon modes resemble those of free-standing graphene for weakly interacting systems. The latter allows determining the bending rigidity and the graphene-substrate coupling strength. A comparison between theory and experiment is discussed for several illustrative examples. Perspectives for future experiments are discussed.
Molecular vibrations of [n]oligoacenes (n=2-5 and 10) and phonon dispersion relations of polyacene.
Yamakita, Yoshihiro; Kimura, Jin; Ohno, Koichi
2007-02-14
As model compounds for nanosize carbon clusters, the phonon dispersion curves of polyacene are constructed based on density functional theory calculations for [n]oligoacenes (n=2-5, 10, and 15). Complete vibrational assignments are given for the observed Fourier-transform infrared and Raman spectra of [n]oligoacenes (n=2-5). Raman intensity distributions by the 1064-nm excitation are well reproduced by the polarizability-approximation calculations for naphthalene and anthracene, whereas several bands of naphthacene and pentacene at 1700-1100 cm(-1) are calculated to be enhanced by the resonance Raman effect. It is found from vibronic calculations that the coupled a(g) modes between the Kekulé deformation and joint CC stretching give rise to the Raman enhancements of the Franck-Condon type, and that the b(3g) mode corresponding to the graphite G mode is enhanced by vibronic coupling between the (1)L(a)((1)B(1u)) and (1)B(b)((1)B(2u)) states. The phonon dispersion curves of polyacene provide a uniform foundation for understanding molecular vibrations of the oligoacenes in terms of the phase difference. The mode correlated with the defect-sensitive D mode of the bulk carbon networks is also found for the present one-dimensional system. PMID:17313241
NASA Astrophysics Data System (ADS)
Birt, Daniel R.; An, Kyongmo; Weathers, Annie; Shi, Li; Tsoi, Maxim; Li, Xiaoqin
2013-02-01
We demonstrate the use of the micro-Brillouin light scattering (micro-BLS) technique as a local temperature sensor for magnons in a permalloy (Py) thin film and phonons in the glass substrate. When the Py film is uniformly heated, we observe a systematic shift in the frequencies of two thermally excited perpendicular standing spin wave modes. Fitting the temperature dependent magnon spectra allows us to achieve a temperature resolution better than 2.5 K. In addition, we demonstrate that the micro-BLS spectra can be used to measure the local temperature of magnons and the relative temperature shift of phonons across a thermal gradient. Such local temperature sensors are useful for investigating spin caloritronic and thermal transport phenomena in general.
Tunable broadband unidirectional acoustic transmission based on a waveguide with phononic crystal
NASA Astrophysics Data System (ADS)
Song, Ailing; Chen, Tianning; Wang, Xiaopeng; Wan, Lele
2016-08-01
In this paper, a tunable broadband unidirectional acoustic transmission (UAT) device composed of a bended tube and a superlattice with square columns is proposed and numerically investigated by using finite element method. The UAT is realized in the proposed UAT device within two wide frequency ranges. And the effectiveness of the UAT device is demonstrated by analyzing the sound pressure distributions when the acoustic waves are incident from different directions. The unidirectional band gaps can be effectively tuned by mechanically rotating the square columns, which is a highlight of this paper. Besides, a bidirectional acoustic isolation (BAI) device is obtained by placing two superlattices in the bended tube, in which the acoustic waves cannot propagate along any directions. The physical mechanisms of the proposed UAT device and BAI device are simply discussed. The proposed models show potential applications in some areas, such as unidirectional sonic barrier or noise insulation.
Phononic crystals of spherical particles: A tight binding approach
Mattarelli, M.; Secchi, M.; Dipartimento di Fisica, Università di Trento, Via Sommarive 14, 38123 Trento ; Montagna, M.
2013-11-07
The vibrational dynamics of a fcc phononic crystal of spheres is studied and compared with that of a single free sphere, modelled either by a continuous homogeneous medium or by a finite cluster of atoms. For weak interaction among the spheres, the vibrational dynamics of the phononic crystal is described by shallow bands, with low degree of dispersion, corresponding to the acoustic spheroidal and torsional modes of the single sphere. The phonon displacements are therefore related to the vibrations of a sphere, as the electron wave functions in a crystal are related to the atomic wave functions in a tight binding model. Important dispersion is found for the two lowest phonon bands, which correspond to zero frequency free translation and rotation of a free sphere. Brillouin scattering spectra are calculated at some values of the exchanged wavevectors of the light, and compared with those of a single sphere. With weak interaction between particles, given the high acoustic impedance mismatch in dry systems, the density of phonon states consist of sharp bands separated by large gaps, which can be well accounted for by a single particle model. Based on the width of the frequency gaps, tunable with the particle size, and on the small number of dispersive acoustic phonons, such systems may provide excellent materials for application as sound or heat filters.
NASA Astrophysics Data System (ADS)
Shiga, Takuma; Aketo, Daisuke; Feng, Lei; Shiomi, Junichiro
2016-05-01
In recent years, nanostructuring of dielectric and semiconducting crystals has enhanced controllability of their thermal conductivity. To carry out computational materials search for nanostructured materials with desirable thermal conductivity, a key property is the thermal conductivity spectrum of the original single crystal, which determines the appropriate length scale of nanostructures and mutual adaptability of different kinds of nanostructures. Although the first-principles phonon transport calculations have become accessible, the anharmonic lattice dynamics calculations are still expensive to scan many materials. To this end, we have developed an empirical model that describes the thermal conductivity spectrum in terms only of harmonic phonon properties and bulk thermal conductivity. The model was tested for several crystals with different structures and thermal conductivities, and was confirmed to reproduce the overall profiles of thermal conductivity spectra and their accumulation functions obtained by the first-principles anharmonic calculations.
Guo, Xiao; Wei, Peijun; Lan, Man; Li, Li
2016-08-01
The effects of functionally graded interlayers on dispersion relations of elastic waves in a one-dimensional piezoelectric/piezomagnetic phononic crystal are studied in this paper. First, the state transfer equation of the functionally graded interlayer is derived from the motion equation by the reduction of order (from second order to first order). The transfer matrix of the functionally graded interlayer is obtained by solving the state transfer equation with the spatial-varying coefficient. Based on the transfer matrixes of the piezoelectric slab, the piezomagnetic slab and the functionally graded interlayers, the total transfer matrix of a single cell is obtained. Further, the Bloch theorem is used to obtain the resultant dispersion equations of in-plane and anti-plane Bloch waves. The dispersion equations are solved numerically and the numerical results are shown graphically. Five kinds of profiles of functionally graded interlayers between a piezoelectric slab and a piezomagnetic slab are considered. It is shown that the functionally graded interlayers have evident influences on the dispersion curves and the band gaps. PMID:27179141
NASA Astrophysics Data System (ADS)
Shen, Yulu; Xie, Guofeng; Wei, Xiaolin; Zhang, Kaiwang; Tang, Minghua; Zhong, Jianxin; Zhang, Gang; Zhang, Yong-Wei
2014-02-01
Although graphene holds great promise in thermal applications owing to its superior thermal conductivity, an intriguing question remains as to which polarizations and frequencies are dominant in its heat conduction. In this work, by incorporating the direction-dependent phonon-boundary scattering and the special selection rule for three-phonon scattering into the linearized phonon Boltzmann transport equation, we systematically investigate the relative contributions from longitudinal-acoustic, transverse-acoustic, and out-of-plane acoustic (ZA) branches to the thermal conductivity of graphene ribbons, focusing on the effects of their size and temperature. We find that the relative contribution from ZA branch to heat conduction increases with decreasing the size, specularity parameter, and temperature of graphene ribbons. Our analysis reveals that this change arises from the huge difference in the phonon dispersion and in the phonon mean free path of Umklapp process between in-plane and out-of-plane branches.
Phononic crystal surface mode coupling and its use in acoustic Doppler velocimetry.
Cicek, Ahmet; Salman, Aysevil; Kaya, Olgun Adem; Ulug, Bulent
2016-02-01
It is numerically shown that surface modes of two-dimensional phononic crystals, which are Bloch modes bound to the interface between the phononic crystal and the surrounding host, can couple back and forth between the surfaces in a length scale determined by the separation of two surfaces and frequency. Supercell band structure computations through the finite-element method reveal that the surface band of an isolated surface splits into two bands which support either symmetric or antisymmetric hybrid modes. When the surface separation is 3.5 times the lattice constant, a coupling length varying between 30 and 48 periods can be obtained which first increases linearly with frequency and, then, decreases rapidly. In the linear regime, variation of coupling length can be used as a means of measuring speeds of objects on the order of 0.1m/s by incorporating the Doppler shift. Speed sensitivity can be improved by increasing surface separation at the cost of larger device sizes. PMID:26565078
Phonon dispersion relation of Mg-Cu-Gd bulk metallic glasses
NASA Astrophysics Data System (ADS)
Suthar, P. H.
2016-05-01
Collective dynamics and elastic constants of bulk metallic glasses Mg65Cu25Gd10 and Mg60Cu25Gd15 are computed using the Hubbard -Beeby approach and our well recognized model potential. The important ingredients in the present study are the pair potential and local field correction functions (LFCF). The local field correction functions due to Hartree (H), Farid et al (F) and Sarkar Sen et al (S) are employed to investigation the influence of the screening effects on the longitudinal and traversed of phonon modes of glassy system. The results for the elastic constants are found to be in good agreement with experimental data.
Holographically formed, acoustically switchable gratings based on polymer-dispersed liquid crystals.
Liu, Yan Jun; Lu, Mengqian; Ding, Xiaoyun; Leong, Eunice S P; Lin, Sz-Chin Steven; Shi, Jinjie; Teng, Jing Hua; Wang, Lin; Bunning, Timothy J; Huang, Tony Jun
2013-08-01
We report holographic polymer-dispersed liquid crystal (H-PDLC) gratings driven by surface acoustic waves (SAWs). Our experiments show that upon applying SAWs, the H-PDLC grating exhibited switchable properties: The diffraction of the H-PDLC grating decreased, whereas the transmission increased. This acoustically switchable behavior is due to the acoustic streaming-induced realignment of liquid crystals as well as absorption-resulted thermal diffusion. Such SAW-driven H-PDLC gratings are potentially useful in many photonic applications, such as optical switches, spatial light modulators, and switchable add/drop filters. PMID:22909448
NASA Astrophysics Data System (ADS)
Nissimagoudar, A. S.; Sankeshwar, N. S.
2014-06-01
Lattice thermal conductivity, κp, of suspended and supported graphene nanoribbons (GNRs) is studied over a wide temperature range, taking into account the dispersive nature of confined acoustic phonon modes. Employing a modified Callaway model, an expression for κp is developed, considering the explicit contributions from in-plane longitudinal, transverse, and torsional acoustic, and out-of-plane flexural acoustic phonon modes. Numerical calculations of κp(T) are presented assuming the confined acoustic phonons to be scattered by sample boundaries, impurities, and other phonons via both normal and umklapp processes. The effect of phonon confinement is to modify the phonon group velocities and the temperature dependence of κp. In a suspended 5-nm-wide GNR at room temperature, a decrease in κp by ˜70% is predicted. Our study brings out the relative importance of the contributing phonon modes and reveals the influence of flexural phonons on κp as a marked shoulder at low temperatures. The role of the various sample-dependent scattering mechanisms is examined. The substrate, in supported GNRs, is shown to curtail the phonon mean free path and suppress the low-temperature κp. Our results are in good agreement with recent experimental data of Bae et al. [M. H. Bae, Z. Li, Z. Aksamija, P. N. Martin, F. Xiong, Z. Y. Ong, I. Knezevic, and E. Pop, Nat. Commun. 4, 1734 (2013), 10.1038/ncomms2755] for supported GNRs.
Nakano, Kousuke; Hongo, Kenta; Maezono, Ryo
2016-01-01
There has been a puzzle between experiments and theoretical predictions on the charge ordering of layered titanium-oxypnictides superconductors. Unconventional mechanisms to explain this discrepancy have been argued so far, even affecting the understanding of superconductivity on the compound. We provide a new theoretical prediction, by which the discrepancy itself is resolved without any complicated unconventional explanation. Phonon dispersions and changes of nesting vectors in Fermi surfaces are clarified to lead to the variety of superlattice structures even for the common crystal structures when without CDW, including orthorhombic 2 × 2 × 1 one for BaTi2As2O, which has not yet been explained successfully so far, being different from tetragonal for BaTi2Sb2O and BaTi2Bi2O. The electronic structure analysis can naturally explain experimental observations about CDW including most latest ones without any cramped unconventional mechanisms. PMID:27430418
NASA Astrophysics Data System (ADS)
Nakano, Kousuke; Hongo, Kenta; Maezono, Ryo
2016-07-01
There has been a puzzle between experiments and theoretical predictions on the charge ordering of layered titanium-oxypnictides superconductors. Unconventional mechanisms to explain this discrepancy have been argued so far, even affecting the understanding of superconductivity on the compound. We provide a new theoretical prediction, by which the discrepancy itself is resolved without any complicated unconventional explanation. Phonon dispersions and changes of nesting vectors in Fermi surfaces are clarified to lead to the variety of superlattice structures even for the common crystal structures when without CDW, including orthorhombic 2 × 2 × 1 one for BaTi2As2O, which has not yet been explained successfully so far, being different from tetragonal for BaTi2Sb2O and BaTi2Bi2O. The electronic structure analysis can naturally explain experimental observations about CDW including most latest ones without any cramped unconventional mechanisms.
Nakano, Kousuke; Hongo, Kenta; Maezono, Ryo
2016-01-01
There has been a puzzle between experiments and theoretical predictions on the charge ordering of layered titanium-oxypnictides superconductors. Unconventional mechanisms to explain this discrepancy have been argued so far, even affecting the understanding of superconductivity on the compound. We provide a new theoretical prediction, by which the discrepancy itself is resolved without any complicated unconventional explanation. Phonon dispersions and changes of nesting vectors in Fermi surfaces are clarified to lead to the variety of superlattice structures even for the common crystal structures when without CDW, including orthorhombic 2 × 2 × 1 one for BaTi2As2O, which has not yet been explained successfully so far, being different from tetragonal for BaTi2Sb2O and BaTi2Bi2O. The electronic structure analysis can naturally explain experimental observations about CDW including most latest ones without any cramped unconventional mechanisms. PMID:27430418
Cross-plane heat conduction in thin films with ab-initio phonon dispersions and scattering rates
NASA Astrophysics Data System (ADS)
Vermeersch, Bjorn; Carrete, Jesús; Mingo, Natalio
2016-05-01
We present a first-principles study of the cross-plane thermal conductivity κ ⊥ in a wide variety of semiconductor thin films. We introduce a simple suppression model that matches variance-reduced Monte Carlo simulations with ab-initio phonon dispersions and scattering rates within ≤ 5 % even for anisotropic compounds. This, in turn, enables accurate κ ⊥ reconstruction from tabulated cumulative conductivity curves κ Σ ( Λ ⊥ ) . We furthermore reveal, and explain, a distinct quasiballistic regime characterised by a fractional thickness dependence κ ⊥ ˜ L 2 - α in alloys (where α is the Lévy exponent) and logarithmic dependence κ ⊥ ˜ ln ( L ) in single crystals. These observations culminate in the formulation of two compact parametric forms for κ ⊥ ( L ) that can fit the first-principles curves across the entire ballistic-diffusive range within a few percent for all investigated compounds.
Low-dissipation and -dispersion Runge-Kutta schemes for computational acoustics
NASA Technical Reports Server (NTRS)
Hu, F. Q.; Hussaini, M. Y.; Manthey, J.
1994-01-01
In this paper, we investigate accurate and efficient time advancing methods for computational acoustics, where non-dissipative and non-dispersive properties are of critical importance. Our analysis pertains to the application of Runge-Kutta methods to high-order finite difference discretization. In many CFD applications multi-stage Runge-Kutta schemes have often been favored for their low storage requirements and relatively large stability limits. For computing acoustic waves, however, the stability consideration alone is not sufficient, since the Runge-Kutta schemes entail both dissipation and dispersion errors. The time step is now limited by the tolerable dissipation and dispersion errors in the computation. In the present paper, it is shown that if the traditional Runge-Kutta schemes are used for time advancing in acoustic problems, time steps greatly smaller than that allowed by the stability limit are necessary. Low-Dissipation and -Dispersion Runge-Kutta (LDDRE) schemes are proposed, based on an optimization that minimizes the dissipation and dispersion errors for wave propagation. Order optimizations of both single-step and two-step alternating schemes are considered. The proposed LDDRK schemes are remarkably more efficient than the classical Runge-Kutta schemes for acoustic computations. Moreover, low storage implementations of the optimized schemes are discussed. Special issues of implementing numerical boundary conditions in the LDDRK schemes are also addressed.
Observation of coherent acoustic phonon in titanyl phthalocyanine thin solid films
NASA Astrophysics Data System (ADS)
Ahn, Hyeyoung; Su, Shiu-Ho
2015-08-01
Ultrafast exciton dynamics is investigated in titanyl phthalocyanine (TiOPc) micrograin films in this study. Exponential exciton relaxation and oscillatory responses are observed in transient reflectivity measurements of the films. Laser-induced coherent acoustic waves (LCAW) are proposed to be responsible for this oscillation. Despite their fast attenuation with the increase in temperature, LCAWs are successfully detected at room temperature through probing at a large oblique angle near the low-energy absorption edge of the Q-Band. From the oscillation period of the LCAW, the sound velocity is estimated to be ∼3.1 × 103 m/s, and an acoustic echo arising from the boundary between the films and substrate is also observed.
Simulation of acoustic agglomeration processes of poly-disperse solid particles
Changdong Sheng; Xianglin Shen
2007-01-15
This article presents the simulation of acoustic agglomeration of poly-disperse solid particles with the direct simulation Monte Carlo method. The modelled processes include the agglomeration due to the orthokinetic and hydrodynamic mechanisms, Brownian coagulation and wall deposition. The aggregates formed during the agglomeration process were characterised as mass fractal aggregates with an equivalent radius to estimate the average radius of the primary particles in individual aggregates. Acoustic agglomeration of fly ash with a lognormal size distribution and TiO{sub 2} particles with a bimodal size distribution was simulated and validated against the experimental data in the literature. It was found that the acoustic agglomeration process of solid particles could be represented with a modified version of Song's orthokinetic model and Koenig's hydrodynamic equation that account for the fractal-like morphology of the aggregates. The fractal dimensions of around 1.8 and 2.2 were obtained for the fly ash and TiO{sub 2} particles, respectively, consistent with the values reported for the aggregates in the literature. The poly-disperse nature of the primary particles is essential to the simulation; assuming mono-disperse primary particles leads to a significant underestimation of the agglomeration rate and the particle size growth particularly during the early stages of the acoustic agglomeration process. Particle deposition on the chamber walls also has some effect on acoustic agglomeration.
ERIC Educational Resources Information Center
Becker-Kristal, Roy
2010-01-01
This dissertation examines the relationship between the structural, phonemic properties of vowel inventories and their acoustic phonetic realization, with particular focus on the adequacy of Dispersion Theory, which maintains that inventories are structured so as to maximize perceptual contrast between their component vowels. In order to assess…
Dispersion-relation-preserving finite difference schemes for computational acoustics
NASA Technical Reports Server (NTRS)
Tam, Christopher K. W.; Webb, Jay C.
1993-01-01
Time-marching dispersion-relation-preserving (DRP) schemes can be constructed by optimizing the finite difference approximations of the space and time derivatives in wave number and frequency space. A set of radiation and outflow boundary conditions compatible with the DRP schemes is constructed, and a sequence of numerical simulations is conducted to test the effectiveness of the DRP schemes and the radiation and outflow boundary conditions. Close agreement with the exact solutions is obtained.
Lee, Sooheyong; Williams, G. Jackson; Campana, Maria I.; Walko, Donald A.; Landahl, Eric C.
2016-01-01
Using a strain-rosette, we demonstrate the existence of transverse strain using time-resolved x-ray diffraction from multiple Bragg reflections in laser-excited bulk gallium arsenide. We find that anisotropic strain is responsible for a considerable fraction of the total lattice motion at early times before thermal equilibrium is achieved. Our measurements are described by a new model where the Poisson ratio drives transverse motion, resulting in the creation of shear waves without the need for an indirect process such as mode conversion at an interface. Using the same excitation geometry with the narrow-gap semiconductor indium antimonide, we detected coherent transverse acoustic oscillations at frequencies of several GHz. PMID:26751616
Surface-phonon dispersion in ultrathin epitaxial films of Ni on Cu(001)
NASA Astrophysics Data System (ADS)
Mohamed, Mohamed H.; Kim, Jae-Sung; Kesmodel, L. L.
1989-07-01
New measurements by high-resolution electron-energy-loss spectroscopy confirm the presence of localized film modes for ultrathin epitaxial films of nickel on a copper (001) substrate. These film modes, predicted recently in lattice-dynamical calculations by Chen, Wu, Yao, and Tong [Phys. Rev. B 39, 5617 (1989)] lie above the Cu-substrate bands and correspond to vibrational motion localized in the Ni overlayer. The Rayleigh-mode dispersion for the epitaxial overlayers is also reported.
NASA Astrophysics Data System (ADS)
Ishikawa, Makoto; Wada, Noriyuki; Miyakawa, Takahiko; Matsukawa, Hiroshi; Suzuki, Masaru; Sasaki, Naruo; Miura, Kouji
2016-05-01
We report phonon dispersion curves obtained at a Mo S2(0001 ) surface in the friction process with a load and shear. An atomic force microscope tip used to apply stresses generated lattice strain on an oscillating Mo S2(0001 ) surface, which dissipated via acoustic phonons. The dissipation energy of the phonons strongly depended on the size of the lattice strain. The motion of the acoustic phonons consisted of a longitudinal mode and a transverse mode, but the occurrence of their phonon modes depended on the crystallographic direction, which reflects the atomic arrangement of the Mo S2(0001 ) surface. Thus, we can control the energy dissipation and friction by using the phonon dissipation curves in the friction process with a load and shear.
Inelastic x-ray scattering measurements of phonon dynamics in URu2Si2
Gardner, D. R.; Bonnoit, C. J.; Chisnell, R.; Said, A. H.; Leu, B. M.; Williams, Travis J.; Luke, G. M.; Lee, Y. S.
2016-02-11
In this paper, we study high-resolution inelastic x-ray scattering measurements of the acoustic phonons of URu2Si2. At all temperatures, the longitudinal acoustic phonon linewidths are anomalously broad at small wave vectors revealing a previously unknown anharmonicity. The phonon modes do not change significantly upon cooling into the hidden order phase. In addition, our data suggest that the increase in thermal conductivity in the hidden order phase cannot be driven by a change in phonon dispersions or lifetimes. Hence, the phonon contribution to the thermal conductivity is likely much less significant compared to that of the magnetic excitations in the lowmore » temperature phase.« less
Dispersion of Plasma Dust Acoustic Waves in the Strong-Coupling Regime
Pieper, J.B.; Goree, J.
1996-10-01
Low-frequency compressional waves were observed in a suspension of strongly coupled 9.4 {mu}m spheres in an rf Kr plasma. Both parts of the complex wave number were measured to determine the dispersion relation, which agreed with a theoretical model of damped dust acoustic waves, ignoring strong coupling, but not with a strongly coupled dust-lattice wave model. The results yield experimental values for the dust plasma frequency, charge, Debye length, and damping rate, and support the applicability of fluid-based dispersion relations to strongly coupled dusty plasmas, which has been a controversy. {copyright} {ital 1996 The American Physical Society.}
NASA Astrophysics Data System (ADS)
Kosachev, V. V.; Shchegrov, A. V.
1995-02-01
Dispersion of surface acoustic waves (SAW) of sagittal and shear horizontal (SH) polarizations in a multilayered system of n isotropic layers on an isotropic substrate is investigated by the technique of effective boundary conditions in the framework of perturbation theory. The ratio of the total layer thickness to the wavelength of SAW is chosen to be a small parameter. Under such assumptions the dispersion relations for the SAW of both sagittal and SH-polarizations are derived. The results for sagittally polarized SAW derived by means of perturbation theory are compared with numerical solution for a bilayered structure. Possible applications of the results obtained are discussed.
Phonon Spectrum Engineering in Rolled-up Micro- and Nano-Architectures
Fomin, Vladimir M.; Balandin, Alexander A.
2015-10-10
We report on a possibility of efficient engineering of the acoustic phonon energy spectrum in multishell tubular structures produced by a novel high-tech method of self-organization of micro- and nano-architectures. The strain-driven roll-up procedure paved the way for novel classes of metamaterials such as single semiconductor radial micro- and nano-crystals and multi-layer spiral micro- and nano-superlattices. The acoustic phonon dispersion is determined by solving the equations of elastodynamics for InAs and GaAs material systems. It is shown that the number of shells is an important control parameter of the phonon dispersion together with the structure dimensions and acoustic impedance mismatchmore » between the superlattice layers. The obtained results suggest that rolled up nano-architectures are promising for thermoelectric applications owing to a possibility of significant reduction of the thermal conductivity without degradation of the electronic transport.« less
Phonon Spectrum Engineering in Rolled-up Micro- and Nano-Architectures
Fomin, Vladimir M.; Balandin, Alexander A.
2015-10-10
We report on a possibility of efficient engineering of the acoustic phonon energy spectrum in multishell tubular structures produced by a novel high-tech method of self-organization of micro- and nano-architectures. The strain-driven roll-up procedure paved the way for novel classes of metamaterials such as single semiconductor radial micro- and nano-crystals and multi-layer spiral micro- and nano-superlattices. The acoustic phonon dispersion is determined by solving the equations of elastodynamics for InAs and GaAs material systems. It is shown that the number of shells is an important control parameter of the phonon dispersion together with the structure dimensions and acoustic impedance mismatch between the superlattice layers. The obtained results suggest that rolled up nano-architectures are promising for thermoelectric applications owing to a possibility of significant reduction of the thermal conductivity without degradation of the electronic transport.
Low temperature phonon-drag thermopower in a monolayer MoS2
NASA Astrophysics Data System (ADS)
Bhargavi, K. S.; Kubakaddi, S. S.
2015-06-01
Phonon-drag thermopower Sg is studied theoretically in a monolayer MoS2 as a function of temperature T. Electron-acoustic phonon (el-ap) interaction via deformation potential (DP) coupling of TA (LA) phonons is taken to be unscreened (screened) and piezoelectric (PE) coupling of LA and TA phonons is taken to be screened. Sg due to DP coupling of TA phonons is found to be dominant over all other mechanisms. In the Bloch-Gruneisen (BG) regime power law Sg ˜ T3 (T 5) is predicted for unscreened (screened) el-ap interaction a characteristic of two-dimensional phonons with linear dispersion. Screening strongly suppresses Sg due to large effective mass of the electrons. We find that, Sg due to screened DP and PE couplings are nearly same in contrast with the results in GaAs heterojunctions. With the increasing T its exponent decreases and reaches a sublinear value.
Broadband evolution of phononic-crystal-waveguide eigenstates in real- and k-spaces.
Otsuka, P H; Nanri, K; Matsuda, O; Tomoda, M; Profunser, D M; Veres, I A; Danworaphong, S; Khelif, A; Benchabane, S; Laude, V; Wright, O B
2013-01-01
Control of sound in phononic band-gap structures promises novel control and guiding mechanisms. Designs in photonic systems were quickly matched in phononics, and rows of defects in phononic crystals were shown to guide sound waves effectively. The vast majority of work in such phononic guiding has been in the frequency domain, because of the importance of the phononic dispersion relation in governing acoustic confinement in waveguides. However, frequency-domain studies miss vital information concerning the phase of the acoustic field and eigenstate coupling. Using a wide range of wavevectors k, we implement an ultrafast technique to probe the wave field evolution in straight and L-shaped phononic crystal surface-phonon waveguides in real- and k-space in two spatial dimensions, thus revealing the eigenstate-energy redistribution processes and the coupling between different frequency-degenerate eigenstates. Such use of k-t space is a first in acoustics, and should have other interesting applications such as acoustic-metamaterial characterization. PMID:24284621
Broadband evolution of phononic-crystal-waveguide eigenstates in real- and k-spaces
Otsuka, P. H.; Nanri, K.; Matsuda, O.; Tomoda, M.; Profunser, D. M.; Veres, I. A.; Danworaphong, S.; Khelif, A.; Benchabane, S.; Laude, V.; Wright, O. B.
2013-01-01
Control of sound in phononic band-gap structures promises novel control and guiding mechanisms. Designs in photonic systems were quickly matched in phononics, and rows of defects in phononic crystals were shown to guide sound waves effectively. The vast majority of work in such phononic guiding has been in the frequency domain, because of the importance of the phononic dispersion relation in governing acoustic confinement in waveguides. However, frequency-domain studies miss vital information concerning the phase of the acoustic field and eigenstate coupling. Using a wide range of wavevectors k, we implement an ultrafast technique to probe the wave field evolution in straight and L-shaped phononic crystal surface-phonon waveguides in real- and k-space in two spatial dimensions, thus revealing the eigenstate-energy redistribution processes and the coupling between different frequency-degenerate eigenstates. Such use of k-t space is a first in acoustics, and should have other interesting applications such as acoustic-metamaterial characterization. PMID:24284621
Froula, D H; Davis, P; Ross, S; Meezan, N; Divol, L; Price, D; Glenzer, S H; Rousseaux, C
2005-09-20
The dispersion of ion-acoustic fluctuations has been measured using a novel technique that employs multiple color Thomson-scattering diagnostics to measure the frequency spectrum for two separate thermal ion-acoustic fluctuations with significantly different wave vectors. The plasma fluctuations are shown to become dispersive with increasing electron temperature. We demonstrate that this technique allows a time resolved local measurement of electron density and temperature in inertial confinement fusion plasmas.
Phonon properties of americium phosphide
NASA Astrophysics Data System (ADS)
Arya, B. S.; Aynyas, Mahendra; Sanyal, S. P.
2016-05-01
Phonon properties of AmP have been studied by using breathing shell models (BSM) which includes breathing motion of electrons of the Am atoms due to f-d hybridization. The phonon dispersion curves, specific heat calculated from present model. The calculated phonon dispersion curves of AmP are presented follow the same trend as observed in uranium phosphide. We discuss the significance of this approach in predicting the phonon dispersion curves of these compounds and examine the role of electron-phonon interaction.
Han, Joong Tark; Jang, Jeong In; Kim, Haena; Hwang, Jun Yeon; Yoo, Hyung Keun; Woo, Jong Seok; Choi, Sua; Kim, Ho Young; Jeong, Hee Jin; Jeong, Seung Yol; Baeg, Kang-Jun; Cho, Kilwon; Lee, Geon-Woong
2014-01-01
Layered materials must be exfoliated and dispersed in solvents for diverse applications. Usually, highly energetic probe sonication may be considered to be an unfavourable method for the less defective exfoliation and dispersion of layered materials. Here we show that judicious use of ultrasonic cavitation can produce exfoliated transition metal dichalcogenide nanosheets extraordinarily dispersed in non-toxic solvent by minimising the sonolysis of solvent molecules. Our method can also lead to produce less defective, large graphene oxide nanosheets from graphite oxide in a short time (within 10 min), which show high electrical conductivity (>20,000 S m−1) of the printed film. This was achieved by adjusting the ultrasonic probe depth to the liquid surface to generate less energetic cavitation (delivered power ~6 W), while maintaining sufficient acoustic shearing (0.73 m s−1) and generating additional microbubbling by aeration at the liquid surface. PMID:24875584
NASA Astrophysics Data System (ADS)
Han, Joong Tark; Jang, Jeong In; Kim, Haena; Hwang, Jun Yeon; Yoo, Hyung Keun; Woo, Jong Seok; Choi, Sua; Kim, Ho Young; Jeong, Hee Jin; Jeong, Seung Yol; Baeg, Kang-Jun; Cho, Kilwon; Lee, Geon-Woong
2014-05-01
Layered materials must be exfoliated and dispersed in solvents for diverse applications. Usually, highly energetic probe sonication may be considered to be an unfavourable method for the less defective exfoliation and dispersion of layered materials. Here we show that judicious use of ultrasonic cavitation can produce exfoliated transition metal dichalcogenide nanosheets extraordinarily dispersed in non-toxic solvent by minimising the sonolysis of solvent molecules. Our method can also lead to produce less defective, large graphene oxide nanosheets from graphite oxide in a short time (within 10 min), which show high electrical conductivity (>20,000 S m-1) of the printed film. This was achieved by adjusting the ultrasonic probe depth to the liquid surface to generate less energetic cavitation (delivered power ~6 W), while maintaining sufficient acoustic shearing (0.73 m s-1) and generating additional microbubbling by aeration at the liquid surface.
Kimura, Masao
2011-06-01
The large velocity dispersion recently reported could be explained by a gap stiffness model incorporated into the Biot model (the BIMGS model) proposed by the author. However, at high frequencies, some measured results have been reported for negative velocity dispersion and attenuation proportional to the first to fourth power of frequency. In this study, first, it is shown that the results of velocity dispersion and attenuation calculated using the BIMGS model are consistent with the results measured in two kinds of water-saturated sands with different grain sizes, except in the high-frequency range. Then, the velocity dispersion and attenuation in six kinds of water-saturated glass beads and four kinds of water-saturated silica sands with different grain sizes are measured in the frequency ranges of 80-140 and 300-700 kHz. The measured results are compared with those calculated using the BIMGS model plus some acoustic models. It is shown that the velocity dispersion and attenuation are well predicted by using the BIMGS model in the range of kd ≤ 0.5 (k: wavenumber in water, d: grain diameter) and by using the BIMGS model plus multiple scattering effects in the range of kd ≥ 0.5 in which negative velocity dispersion appears. PMID:21682381
NASA Astrophysics Data System (ADS)
Azharonok, V. V.; Belous, N. Kh.; Rodtsevich, S. P.; Goncharik, S. V.; Chubrik, N. N.; Koshevar, V. D.; Lopat‧ko, K. G.; Aftandilyants, E. G.; Veklich, A. N.; Boretskii, V. F.; Orlovich, A. I.
2016-05-01
The authors have studied the physicochemical properties of aqueous dispersions containing carbon, silver, and iron nanoparticles which were produced by elastic-spark synthesis under the conditions of subaqueous spark discharge, and also the influence of preliminary acoustic and high-frequency electromagnetic action on them and the change in the functional indices of the glass-ionomer cement tempered by these dispersions.
NASA Astrophysics Data System (ADS)
Azharonok, V. V.; Belous, N. Kh.; Rodtsevich, S. P.; Goncharik, S. V.; Chubrik, N. N.; Koshevar, V. D.; Lopat‧ko, K. G.; Aftandilyants, E. G.; Veklich, A. N.; Boretskii, V. F.; Orlovich, A. I.
2016-06-01
The authors have studied the physicochemical properties of aqueous dispersions containing carbon, silver, and iron nanoparticles which were produced by elastic-spark synthesis under the conditions of subaqueous spark discharge, and also the influence of preliminary acoustic and high-frequency electromagnetic action on them and the change in the functional indices of the glass-ionomer cement tempered by these dispersions.
Molding Phonon Flow with Symmetry: Rational Design of Hypersonic Phononic Crystals
NASA Astrophysics Data System (ADS)
Koh, Cheong Yang; Thomas, Edwin L.
2009-03-01
Phononic crystals structured at appropriate length scales allow control over the flow of phonons, leading to new possibilities in applications such as heat-management, sound isolation and even energy transfer and conversion. Symmetry provides a unified framework for the interpretation 1D to 3D phononic band structures, allowing utilization of a common set of principles for designing band structures of phononic crystals as well as actual purposeful defects such as waveguide location and boundary termination in finite devices. In this work, we explore the band structure properties of phononic crystals with non-symmorphic space groups, as well as those having quasi-crystalline approximants. We demonstrate gap opening abilities from both anti-crossing and Bragg scattering, as well as unique features like ``sticking'' bands. Symmetry concepts are also powerful means to tune the density of states of the structures. Importantly, we fabricate various theoretical designs and measure their experimental dispersion diagrams for comparison with theoretical calculation. This affords an elegant approach toward a design blueprint for fabricating phononic structures for applications such as opto-acoustic coupling.
Reflection and refraction of acoustic waves at the interface between a gas and a disperse systems
NASA Astrophysics Data System (ADS)
Shagapov, V. Sh.; Sarapulova, V. V.
2015-09-01
The reflection and refraction of acoustic waves at different angles of incidence on the interface between a vapor-gas-droplet system and air are studied. From an analysis of analytical solutions, it has been found that in the case of incidence on the interface from the side of the vapor-gas-droplet medium, there is a critical angle of incidence at which the wave is completely reflected from the boundary, i.e., total internal reflection takes place. It is shown that for a certain angle of incidence on the interface both from the air side and from the mixture side and for a certain volume fraction of water in the disperse system, complete transmission of the acoustic wave through the medium is observed.
Estimating sub-surface dispersed oil concentration using acoustic backscatter response.
Fuller, Christopher B; Bonner, James S; Islam, Mohammad S; Page, Cheryl; Ojo, Temitope; Kirkey, William
2013-05-15
The recent Deepwater Horizon disaster resulted in a dispersed oil plume at an approximate depth of 1000 m. Several methods were used to characterize this plume with respect to concentration and spatial extent including surface supported sampling and autonomous underwater vehicles with in situ instrument payloads. Additionally, echo sounders were used to track the plume location, demonstrating the potential for remote detection using acoustic backscatter (ABS). This study evaluated use of an Acoustic Doppler Current Profiler (ADCP) to quantitatively detect oil-droplet suspensions from the ABS response in a controlled laboratory setting. Results from this study showed log-linear ABS responses to oil-droplet volume concentration. However, the inability to reproduce ABS response factors suggests the difficultly in developing meaningful calibration factors for quantitative field analysis. Evaluation of theoretical ABS intensity derived from the particle size distribution provided insight regarding method sensitivity in the presence of interfering ambient particles. PMID:23490350
NASA Technical Reports Server (NTRS)
Kaushik, Dinesh K.; Baysal, Oktay
1997-01-01
Accurate computation of acoustic wave propagation may be more efficiently performed when their dispersion relations are considered. Consequently, computational algorithms which attempt to preserve these relations have been gaining popularity in recent years. In the present paper, the extensions to one such scheme are discussed. By solving the linearized, 2-D Euler and Navier-Stokes equations with such a method for the acoustic wave propagation, several issues were investigated. Among them were higher-order accuracy, choice of boundary conditions and differencing stencils, effects of viscosity, low-storage time integration, generalized curvilinear coordinates, periodic series, their reflections and interference patterns from a flat wall and scattering from a circular cylinder. The results were found to be promising en route to the aeroacoustic simulations of realistic engineering problems.
First-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene
NASA Astrophysics Data System (ADS)
Gu, Xiaokun; Yang, Ronggui
2015-01-01
There has been great interest in two-dimensional materials, beyond graphene, for both fundamental sciences and technological applications. Silicene, a silicon counterpart of graphene, has been shown to possess some better electronic properties than graphene. However, its thermal transport properties have not been fully studied. In this paper, we apply the first-principles-based phonon Boltzmann transport equation to investigate the thermal conductivity of silicene as well as the phonon scattering mechanisms. Although both graphene and silicene are two-dimensional crystals with similar crystal structure, we find that phonon transport in silicene is quite different from that in graphene. The thermal conductivity of silicene shows a logarithmic increase with respect to the sample size due to the small scattering rates of acoustic in-plane phonon modes, while that of graphene is finite. Detailed analysis of phonon scattering channels shows that the linear dispersion of the acoustic out-of-plane (ZA) phonon modes, which is induced by the buckled structure, makes the long-wavelength longitudinal acoustic phonon modes in silicene not as efficiently scattered as that in graphene. Compared with graphene, where most of the heat is carried by the acoustic out-of-plane (ZA) phonon modes, the ZA phonon modes in silicene only have ˜10% contribution to the total thermal conductivity, which can also be attributed to the buckled structure. This systematic comparison of phonon transport and thermal conductivity of silicene and graphene using the first-principle-based calculations shed some light on other two-dimensional materials, such as two-dimensional transition metal dichalcogenides.
First-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene
Gu, Xiaokun; Yang, Ronggui
2015-01-14
There has been great interest in two-dimensional materials, beyond graphene, for both fundamental sciences and technological applications. Silicene, a silicon counterpart of graphene, has been shown to possess some better electronic properties than graphene. However, its thermal transport properties have not been fully studied. In this paper, we apply the first-principles-based phonon Boltzmann transport equation to investigate the thermal conductivity of silicene as well as the phonon scattering mechanisms. Although both graphene and silicene are two-dimensional crystals with similar crystal structure, we find that phonon transport in silicene is quite different from that in graphene. The thermal conductivity of silicene shows a logarithmic increase with respect to the sample size due to the small scattering rates of acoustic in-plane phonon modes, while that of graphene is finite. Detailed analysis of phonon scattering channels shows that the linear dispersion of the acoustic out-of-plane (ZA) phonon modes, which is induced by the buckled structure, makes the long-wavelength longitudinal acoustic phonon modes in silicene not as efficiently scattered as that in graphene. Compared with graphene, where most of the heat is carried by the acoustic out-of-plane (ZA) phonon modes, the ZA phonon modes in silicene only have ∼10% contribution to the total thermal conductivity, which can also be attributed to the buckled structure. This systematic comparison of phonon transport and thermal conductivity of silicene and graphene using the first-principle-based calculations shed some light on other two-dimensional materials, such as two-dimensional transition metal dichalcogenides.
Dispersion and Input Control Capability in European Large Size Reverberant Acoustic Chambers
NASA Astrophysics Data System (ADS)
Yarza, A.; Lopez, J.; Ozores, E.
2012-07-01
The acoustic test in reverberant chamber is one of the load cases to be proved during the environmental test campaign that demonstrates the capability of a space- unit to survive the launch phase. The crucial requirement for the large size structures is often the survival of the acoustic vibration test, and can be defined as the design driver load case in many circumstances. In addition, the commercial market demands lighter structures as an objective to reduce costs. For an efficient optimisation of the product it is very important to have powerful structural analysis tools in order to obtain knowledge of the structural needs and to refine existing methods for the prediction of structural loads experienced during acoustic testing. In the same line, as part of the contributors involved in the test it is important to acquire knowledge of the characteristics of the reverberant chamber itself and the behaviour of the fluid. With this purpose, EADS CASA Espacio (ECE) has used the measured data of the parameters of the fluid extracted from test of the deployable reflectors validated in the past five years, with the final objective to improve and optimise the capability to face up the acoustic test. In this paper experimental data extracted from acoustic tests performed to space-units are presented. Information related to two European large size acoustic chambers are used. The pressure field inside the acoustic chamber has been post-processed with the objective to study the behaviour of the fluid during the test. The diffuseness of the pressure field and the control capability of the acoustic profile are parameters to be considered as contributors for the design of the structures. The homogeneity of the microphones’ measurements is taken into account to describe the dispersion of the pressure inside the reverberant chamber along the frequency domain. Upon of that, the capability of the facilities to control the input profile is analysed from a statistical point of view
Birefringent phononic structures
Psarobas, I. E. Exarchos, D. A.; Matikas, T. E.
2014-12-15
Within the framework of elastic anisotropy, caused in a phononic crystal due to low crystallographic symmetry, we adopt a model structure, already introduced in the case of photonic metamaterials, and by analogy, we study the effect of birefringence and acoustical activity in a phononic crystal. In particular, we investigate its low-frequency behavior and comment on the factors which determine chirality by reference to this model.
Effect of spatial dispersion on transient acoustic wave propagation in 3D.
Every, A G
2006-12-22
Spatial dispersion is the variation of wave speed with wavelength. It sets in when the acoustic wavelength approaches the natural scale of length of the medium, which could, for example, be the lattice constant of a crystal, the repeat distance in a superlattice, or the grain size in a granular material. In centrosymmetric media, the first onset of dispersion is accommodated by the introduction of fourth order spatial derivatives into the wave equation. These lead to a correction to the phase velocity which is quadratic in the spatial frequency. This paper treats the effect of spatial dispersion on the point force elastodynamic Green's functions of solids. The effects of dispersion are shown to be most pronounced in the vicinity of wave arrivals. These lose their singular form, and are transformed into wave trains known as quasi-arrivals. The step and ramp function wave arrivals are treated, and it is shown that their unfolded quasi-arrival forms can be expressed in terms of integrals involving the Airy function. PMID:16828830
Nakayama, Masaaki Ohno, Tatsuya; Furukawa, Yoshiaki
2015-04-07
We have systematically investigated the photoluminescence (PL) dynamics of free excitons in GaAs/Al{sub 0.3}Ga{sub 0.7}As single quantum wells, focusing on the energy relaxation process due to exciton–acoustic-phonon scattering under non-resonant and weak excitation conditions as a function of GaAs-layer thickness from 3.6 to 12.0 nm and temperature from 30 to 50 K. The free exciton characteristics were confirmed by observation that the PL decay time has a linear dependence with temperature. We found that the free exciton PL rise rate, which is the reciprocal of the rise time, is inversely linear with the GaAs-layer thickness and linear with temperature. This is consistent with a reported theoretical study of the exciton–acoustic-phonon scattering rate in the energy relaxation process in quantum wells. Consequently, it is conclusively verified that the PL rise rate is dominated by the exciton–acoustic-phonon scattering rate. In addition, from quantitative analysis of the GaAs-layer thickness and temperature dependences, we suggest that the PL rise rate reflects the number of exciton–acoustic-phonon scattering events.
NASA Astrophysics Data System (ADS)
Yang, H. F.; Liu, Z. T.; Fan, C. C.; Yao, Q.; Xiang, P.; Zhang, K. L.; Li, M. Y.; Li, H.; Liu, J. S.; Shen, D. W.; Jiang, M. H.
2016-03-01
Perovskite SrRuO3, a prototypical conductive ferromagnetic oxide, exhibits a kink in its band dispersion signaling the unusual electron dynamics therein. However, the origin of this kink remains elusive. By taking advantage of the combo of reactive molecular beam epitaxy and in situ angle-resolved photoemission spectroscopy, we systematically studied the evolution of the low-energy electronic structure of SrRuO3 films with thickness thinning down to a nearly two-dimensional limit in a well-controlled way. The kink structure persists even in the four-unit-cell-thick film. Moreover, through quantitative self-energy analysis, we observed the negligible thickness dependence of the binding energy of the kink, which is in sharp contrast to the downward trend of the Curie temperature with reducing the film thickness. Together with previously reported transport and Raman studies, this finding suggests that the kink of perovskite SrRuO3 should originate from the electron-phonon coupling rather than magnetic collective modes, and the in-plane phonons may play a dominant role. Considering such a kink structure of SrRuO3 is similar to those of many other correlated oxides, we suggest the possible ubiquity of the coupling of electrons to oxygen-related phonons in correlated oxides.
Cavity-type hypersonic phononic crystals
NASA Astrophysics Data System (ADS)
Sato, A.; Pennec, Y.; Yanagishita, T.; Masuda, H.; Knoll, W.; Djafari-Rouhani, B.; Fytas, G.
2012-11-01
We report on the engineering of the phonon dispersion diagram in monodomain anodic porous alumina (APA) films through the porosity and physical state of the material residing in the nanopores. Lattice symmetry and inclusion materials are theoretically identified to be the main factors which control the hypersonic acoustic wave propagation. This involves the interaction between the longitudinal and the transverse modes in the effective medium and a flat band characteristic of the material residing in the cavities. Air and filled nanopores, therefore, display markedly different dispersion relations and the inclusion materials lead to a locally resonant structural behavior uniquely determining their properties under confinement. APA films emerge as a new platform to investigate the rich acoustic phenomena of structured composite matter.
NASA Astrophysics Data System (ADS)
Zohdi, T. I.
2016-03-01
In industry, particle-laden fluids, such as particle-functionalized inks, are constructed by adding fine-scale particles to a liquid solution, in order to achieve desired overall properties in both liquid and (cured) solid states. However, oftentimes undesirable particulate agglomerations arise due to some form of mutual-attraction stemming from near-field forces, stray electrostatic charges, process ionization and mechanical adhesion. For proper operation of industrial processes involving particle-laden fluids, it is important to carefully breakup and disperse these agglomerations. One approach is to target high-frequency acoustical pressure-pulses to breakup such agglomerations. The objective of this paper is to develop a computational model and corresponding solution algorithm to enable rapid simulation of the effect of acoustical pulses on an agglomeration composed of a collection of discrete particles. Because of the complex agglomeration microstructure, containing gaps and interfaces, this type of system is extremely difficult to mesh and simulate using continuum-based methods, such as the finite difference time domain or the finite element method. Accordingly, a computationally-amenable discrete element/discrete ray model is developed which captures the primary physical events in this process, such as the reflection and absorption of acoustical energy, and the induced forces on the particulate microstructure. The approach utilizes a staggered, iterative solution scheme to calculate the power transfer from the acoustical pulse to the particles and the subsequent changes (breakup) of the pulse due to the particles. Three-dimensional examples are provided to illustrate the approach.
NASA Astrophysics Data System (ADS)
Baydin, Andrey; Krzyzanowska, Halina; Dhanunjaya, Munthala; Nageswara Rao, S. V. S.; Davidson, Jimmy L.; Feldman, Leonard C.; Tolk, Norman H.
2016-06-01
Silicon carbide (SiC) is a promising material for new generation electronics including high power/high temperature devices and advanced optical applications such as room temperature spintronics and quantum computing. Both types of applications require the control of defects particularly those created by ion bombardment. In this work, modification of optical constants of 4H-SiC due to hydrogen implantation at 180 keV and at fluences ranging from 1014 to 1016 cm-2 is reported. The depth dependence of the modified optical constants was extracted from coherent acoustic phonon spectra. Implanted spectra show a strong dependence of the 4H-SiC complex refractive index depth profile on H+ fluence. These studies provide basic insight into the dependence of optical properties of 4H silicon carbide on defect densities created by ion implantation, which is of relevance to the fabrication of SiC-based photonic and optoelectronic devices.
Yarotski, Dmitry; Yan Li; Jia Quanxi; Taylor, Antoinette J.; Fu Engang; Wang Yongqiang; Uberuaga, Blas P.
2012-06-18
We apply ultrafast coherent acoustic phonon interferometry to characterize the distribution of the radiation damage near the TiO{sub 2}/SrTiO{sub 3} interfaces. We show that the optical and mechanical properties of anatase TiO{sub 2} remain unaffected by the radiation dosages in the 0.1 Division-Sign 5 dpa (displacements per atom) range, while the degraded optical response indicates a significant defect accumulation in the interfacial region of SrTiO{sub 3} at 0.1 dpa and subsequent amorphization at 3 dpa. Comparison between the theoretical simulations and the experimental results reveals an almost threefold reduction of the sound velocity in the irradiated SrTiO{sub 3} layer with peak damage levels of 3 and 5 dpa.
Bhargavi, K. S.; Patil, Sukanya; Kubakaddi, S. S.
2015-07-28
The theory of free-carrier absorption (FCA) is given for monolayers of transition-metal dichalcogenides, particularly for molybdenum disulphide (MoS{sub 2}), when carriers are scattered by phonons. Explicit expressions for the absorption coefficient α are obtained and discussed for acoustic phonon scattering via screened deformation potential and piezoelectric coupling taking polarization of the radiation in the plane of the layer. It is found that α monotonously decreases with the increasing photon frequency Ω, increases with the increasing temperature T, and linearly depends on two-dimensional electron concentration n{sub s}. Effect of screening, which is ignored in all the earlier FCA studies, is found to reduce α significantly, attributing to the larger effective mass of the electrons. Results are also obtained in the classical and quantum limit giving the power laws α ∼ Ω{sup −2} and T. Comparison of the results is made with those in bulk semiconductors and semiconductor quantum wells.
Dispersion and attenuation of acoustic guided waves in layered fluid-filled porous media
Parra, J.O.; Xu, P. )
1994-01-01
The analysis of acoustic wave propagation in fluid-filled porous media based on Biot and homogenization theories has been adapted to calculate dispersion and attenuation of guided waves trapped in low-velocity layered media. Constitutive relations, the balance equation, and the generalized Darcy law of the modified Biot theory yield a coupled system of differential equations which governs the wave motion in each layer. The displacement and stress fields satisfy the boundary conditions of continuity of displacements and tractions across each interface, and the radiation condition at infinity. To avoid precision problems caused by the growing exponential in individual matrices for large wave numbers, the global matrix method was implemented as an alternative to the traditional propagation approach to determine the periodic equations. The complex wave numbers of the guided wave modes were determined using a combination of two-dimensional bracketing and minimization techniques. The results of this work indicate that the acoustic guided wave attenuation is sensitive to the [ital in] [ital situ] permeability. In particular, the attenuation changes significantly as the [ital in] [ital situ] permeability of the low-velocity layer is varied at the frequency corresponding to the minimum group velocity (Airy phase). Alternatively, the attenuation of the wave modes are practically unaffected by those permeability variations in the layer at the frequency corresponding to the maximum group velocity.
Phonons in chalcopyrite compounds
NASA Astrophysics Data System (ADS)
Derollez, P.; Laamyem, A.; Fouret, R.; Hennion, B.; Gonzalez, J.
1999-06-01
The phonon dispersion curves along the [100] and [001] directions of CuInSe2 and AgGaSe2 have been measured by inelastic neutron scattering. They are analyzed with different rigid-ion models: Born-von Karman and valence force field models. The calculated dispersion curves are in good agreement with experiments.
Phononic Molecules Studied by Raman Scattering
Lanzillotti-Kimura, N. D.; Fainstein, A.; Jusserand, B.; Lemaitre, A.
2010-01-04
An acoustic nanocavity can confine phonons in such a way that they act like electrons in an atom. By combining two of these phononic-atoms, it is possible to form a phononic 'molecule', with acoustic modes that are similar to the electronic states in a hydrogen molecule. We report Raman scattering experiments performed in a monolithic structure formed by a phononic molecule embedded in an optical cavity. The acoustic mode splitting becomes evident through both the amplification and change of selection rules induced by the optical cavity confinement. The results are in perfect agreement with photoelastic model simulations.
``Forbidden'' phonon in the iron chalcogenide series
NASA Astrophysics Data System (ADS)
Fobes, David M.; Zaliznyak, Igor A.; Xu, Zhijun; Gu, Genda; Tranquada, John M.
2015-03-01
Recently, we uncovered evidence for the formation of a bond-order wave (BOW) leading to ferro-orbital order at low temperature, acting to stabilize the bicollinear AFM order, in the iron-rich parent compound, Fe1+yTe. Investigating the inelastic spectra centered near (100) in Fe1+yTe, a signature peak for the BOW formation in the monoclinic phase, we observed an acoustic phonon dispersion in both tetragonal and monoclinic phases. While a structural Bragg peak accompanies the mode in the monoclinic phase, in the tetragonal phase Bragg scattering at this Q is forbidden by symmetry, and we observed no elastic peak. This phonon mode was also observed in superconducting FeTe0.6Se0.4, where structural and magnetic transitions are suppressed. LDA frozen phonon calculations suggested that this mode could result from a spin imbalance between neighboring Fe atoms, but polarized neutron measurements revealed no additional magnetic scattering. We propose that this ``forbidden'' phonon mode may originate from dynamically broken symmetry, perhaps related to the strong dynamic spin correlations in these materials. Work at BNL was supported by BES, US DOE, under Contract No. DE-AC02-98CH10886. Research at ORNL's HFIR and SNS sponsored by Scientific User Facilities Division, BES, US DOE. We acknowledge the support of NIST, in providing neutron research facilities.
Negative refraction imaging of acoustic metamaterial lens in the supersonic range
Han, Jianning; Wen, Tingdun; Yang, Peng; Zhang, Lu
2014-05-15
Acoustic metamaterials with negative refraction index is the most promising method to overcome the diffraction limit of acoustic imaging to achieve ultrahigh resolution. In this paper, we use localized resonant phononic crystal as the unit cell to construct the acoustic negative refraction lens. Based on the vibration model of the phononic crystal, negative quality parameters of the lens are obtained while excited near the system resonance frequency. Simulation results show that negative refraction of the acoustic lens can be achieved when a sound wave transmiting through the phononic crystal plate. The patterns of the imaging field agree well with that of the incident wave, while the dispersion is very weak. The unit cell size in the simulation is 0.0005 m and the wavelength of the sound source is 0.02 m, from which we show that acoustic signal can be manipulated through structures with dimensions much smaller than the wavelength of incident wave.
NASA Astrophysics Data System (ADS)
Wu, Ruikang; Hu, Run; Luo, Xiaobing
2016-04-01
In this study, we developed a first-principle-based full-dispersion Monte Carlo simulation method to study the anisotropic phonon transport in wurtzite GaN thin film. The input data of thermal properties in MC simulations were calculated based on the first-principle method. The anisotropy of thermal conductivity in bulk wurtzite GaN is found to be strengthened by isotopic scatterings and reduced temperature, and the anisotropy reaches 40.08% for natural bulk GaN at 100 K. With the GaN thin film thickness decreasing, the anisotropy of the out-of-plane thermal conductivity is heavily reduced due to both the ballistic transport and the less importance of the low-frequency phonons with anisotropic group velocities. On the contrary, it is observed that the in-plane thermal conductivity anisotropy of the GaN thin film is strengthened by reducing the film thickness. And the anisotropy reaches 35.63% when the natural GaN thin film thickness reduces to 50 nm at 300 K with the degree of specularity being zero. The anisotropy is also improved by increasing the surface roughness of the GaN thin film.
Heavy-impurity resonance, hybridization, and phonon spectral functions in Fe1-xMxSi, M=Ir,Os
Delaire, O.; Al-Qasir, Iyad I.; May, Andrew F.; Sales, Brian C.; Niedziela, Jennifer L.; Ma, Jie; Matsuda, Masaaki; Abernathy, Douglas L.; Berlijn, Tom
2015-03-31
The vibrational behavior of heavy substitutional impurities (M=Ir,Os) in Fe1-xMxSi (x = 0, 0.02, 0.04, 0.1) was investigated with a combination of inelastic neutron scattering (INS), transport measurements, and first-principles simulations. In this paper, our INS measurements on single-crystals mapped the four-dimensional dynamical structure factor, S(Q;E), for several compositions and temperatures. Our results show that both Ir and Os impurities lead to the formation of a weakly dispersive resonance vibrational mode, in the energy range of the acoustic phonon dispersions of the FeSi host. We also show that Ir doping, which introduces free carriers and increases electron-phonon coupling, leads tomore » softened interatomic force-constants compared to doping with Os, which is isoelectronic to Fe. We analyze the phonon S(Q,E) from INS through a Green's function model incorporating the phonon self-energy based on first-principles density functional theory (DFT) simulations. Calculations of the quasiparticle spectral functions in the doped system reveal the hybridization between the resonance and the acoustic phonon modes. Finally, our results demonstrate a strong interaction of the host acoustic dispersions with the resonance mode, likely leading to the large observed suppression in lattice thermal conductivity.« less
Heavy-impurity resonance, hybridization, and phonon spectral functions in Fe 1 x M x Si (M= Ir, Os)
Delaire, O.; Al-Qasir, Iyad I.; May, Andrew F.; Sales, Brian C.; Niedziela, Jennifer L.; Ma, Jie; Matsuda, Masaaki; Abernathy, Douglas L.; Berlijn, Tom
2015-03-31
The vibrational behavior of heavy substitutional impurities (M=Ir,Os) in Fe1xMxSi (x = 0; 0:02; 0:04; 0:1) was investigated with a combination of inelastic neutron scattering (INS), transport measurements, and rst-principles simulations. Our INS measurements on single-crystals mapped the four-dimensional dynamical structure factor, S(Q;E), for several compositions and temperatures. Our results show that both Ir and Os impurities lead to the formation of a weakly dispersive resonance vibrational mode, in the energy range of the acoustic phonon dispersions of the FeSi host. We also show that Ir doping, which introduces free carriers and increases electron-phonon coupling, leads to softened interatomic force-constantsmore » compared to doping with Os, which is isoelectronic to Fe. We analyze the phonon S(Q;E) from INS through a Green's function model incorporating the phonon self-energy based on rst-principles density functional theory (DFT) simulations. Calculations of the quasiparticle spectral functions in the doped system reveal the hybridization between the resonance and the acoustic phonon modes. Our results demonstrate a strong interaction of the host acoustic dispersions with the resonance mode, likely leading to the large observed suppression in lattice thermal conductivity.« less
NASA Astrophysics Data System (ADS)
Salman, Aysevil; Adem Kaya, Olgun; Cicek, Ahmet; Ulug, Bulent
2015-06-01
Mach-Zehnder interferometer formed by liquid-filled linear defect waveguides in a two-dimensional phononic crystal is numerically realized for sensing low concentrations of an analyte. The waveguides in the square phononic crystal of void cylinders in steel, as well as their T branches and sharp bends are utilized to construct interferometer arms. Sensing low concentrations of ethanol on the order of 0.1% in a binary mixture with water is achieved by replacing the contents of a number of waveguide core cells on one arm of the interferometer with the analyte. Computations are carried out through the finite-element method in an approach that takes the solid-liquid interaction at the waveguide core cells into account. Band analyses reveal linear variation of the central frequency of the transmission band within a band gap for ethanol concentrations up to 3.0%. Phase difference due to the imbalance of the sample and reference arms of the interferometer also varies linearly with ethanol concentration, leading in turn to a cosine variation of the Fourier component of the temporal interferometer response at the central input-pulse frequency. The induced phase difference in the investigated configuration becomes a -0.78π and -0.65π per percent increase of ethanol concentration as calculated from the band-structure and transient data, respectively. This is confirmed by transient finite-element simulations where totally destructive interference occurs for a concentration of approximately 1.5%. The proposed scheme, which can easily be adopted to other binary mixtures, offers a compact implementation requiring small amounts of analyte.
Neutron inelastic scattering measurements of low-energy phonons in the multiferroic BiFeO_{3}
Schneeloch, John A.; Xu, Zhijun; Wen, Jinsheng; Gehring, P. M.; Stock, C.; Matsuda, Masaaki; Winn, Barry L.; Gu, Genda; Shapiro, Stephen M.; Birgeneau, R. J.; Ushiyama, T.; Yanagisawa, Y.; Tomioka, Y.; Ito, T.; Xu, Guangyong
2015-02-10
In this study, we present neutron inelastic scattering measurements of the low-energy phonons in single crystal BiFeO_{3}. The dispersions of the three acoustic phonon modes (LA along [100], TA_{1} along [010], and TA_{2} along [110]) and two low-energy optic phonon modes (LO and TO_{1}) have been mapped out between 300 and 700 K. Elastic constants are extracted from the phonon measurements. The energy linewidths of both TA phonons at the zone boundary clearly broaden when the system is warmed toward the magnetic ordering temperature T_{N}=640 K. In conclusion, this suggests that the magnetic order and low-energy lattice dynamics in this multiferroic material are coupled.
Neutron inelastic scattering measurements of low-energy phonons in the multiferroic BiFeO3
Schneeloch, John A.; Xu, Zhijun; Wen, Jinsheng; Gehring, P. M.; Stock, C.; Matsuda, Masaaki; Winn, Barry L.; Gu, Genda; Shapiro, Stephen M.; Birgeneau, R. J.; et al
2015-02-10
In this study, we present neutron inelastic scattering measurements of the low-energy phonons in single crystal BiFeO3. The dispersions of the three acoustic phonon modes (LA along [100], TA1 along [010], and TA2 along [110]) and two low-energy optic phonon modes (LO and TO1) have been mapped out between 300 and 700 K. Elastic constants are extracted from the phonon measurements. The energy linewidths of both TA phonons at the zone boundary clearly broaden when the system is warmed toward the magnetic ordering temperature TN=640 K. In conclusion, this suggests that the magnetic order and low-energy lattice dynamics in thismore » multiferroic material are coupled.« less
NASA Astrophysics Data System (ADS)
Beckwith, Clyfe Gordon
This research investigated the feasibility of accurately measuring Virial coefficients in an acoustically resonant cylindrical cavity. Gases studied were: Argon, Helium, Nitrogen, Carbon Dioxide, and Methane. Parameters considered were: resonant frequencies (f_ {rm r}- also a measure of speed of sound), quality factors (Q), and signal amplitudes. We studied the longitudinal modes smaller than 2000 Hz, at room temperature and at pressures of 200, 500, and 800 mm of Hg. The choice of the longitudinal modes was predetermined by our wish to compare acoustic and photoacoustic resonance techniques of the same mode. The acoustic excitation is limited to the longitudinal modes and is achieved by placing a loudspeaker close to one end of the cavity. Photoacoustically we excite a small concentration of molecular Iodine, mixed in with the buffer gases, by a periodically interrupted Xenon light beam. By increasing the length of the cavity we could decrease the space between the modes of frequency. Our observations focused on the behaviors that (a) f_{rm r} shifted with pressure, (b) the f_{rm r} deviated from the simple laws of harmonics, and (c) the amplitudes for the two techniques varied differently with frequency. Effect (a) is due to the fact that the gases are not "ideal", and due to the presence of boundary layers caused by thermal conduction and viscosity gradients. Effect (b) arises because of the f_{rm r}'s mode dependence, caused by the wave scattering due to imperfect geometrical symmetries. Effect (c) is governed by the coupling factors. All measurements could theoretically be justified to within instrumental error, the only noted discrepancy is the lack of a theoretical mode dependence. We conclude that it is feasible to study the accuracy of Virial coefficients of simple gases provided that the boundary layer loss effects and the mode dependent wave scattering can be quantified; in regions of high pressures and high frequencies the Virial effects dominate the
Phononic crystal diffraction gratings
NASA Astrophysics Data System (ADS)
Moiseyenko, Rayisa P.; Herbison, Sarah; Declercq, Nico F.; Laude, Vincent
2012-02-01
When a phononic crystal is interrogated by an external source of acoustic waves, there is necessarily a phenomenon of diffraction occurring on the external enclosing surfaces. Indeed, these external surfaces are periodic and the resulting acoustic diffraction grating has a periodicity that depends on the orientation of the phononic crystal. This work presents a combined experimental and theoretical study on the diffraction of bulk ultrasonic waves on the external surfaces of a 2D phononic crystal that consists of a triangular lattice of steel rods in a water matrix. The results of transmission experiments are compared with theoretical band structures obtained with the finite-element method. Angular spectrograms (showing frequency as a function of angle) determined from diffraction experiments are then compared with finite-element simulations of diffraction occurring on the surfaces of the crystal. The experimental results show that the diffraction that occurs on its external surfaces is highly frequency-dependent and has a definite relation with the Bloch modes of the phononic crystal. In particular, a strong influence of the presence of bandgaps and deaf bands on the diffraction efficiency is found. This observation opens perspectives for the design of efficient phononic crystal diffraction gratings.
Phonon anomalies and superconductivity in the Heusler compound YPd₂Sn
Tütüncü, H. M.; Srivastava, G. P.
2014-07-07
We have studied the structural and electronic properties of YPd₂Sn in the Heusler structure using a generalized gradient approximation of the density functional theory and the ab initio pseudopotential method. The electronic results indicate that the density of states at the Fermi level is primarily derived from Pd d states, which hybridize with Y d and Sn p states. Using our structural and electronic results, phonons and electron-phonon interactions have been studied by employing a linear response approach based on the density functional theory. Phonon anomalies have been observed for transverse acoustic branches along the [110] direction. This anomalous dispersion is merely a consequence of the strong coupling. By integrating the Eliashberg spectral function, the average electron-phonon coupling parameter is found to be λ=0.99. Using this value, the superconducting critical temperature is calculated to be 4.12 K, in good accordance with the recent experimental value of 4.7 K.
Splash, pop, sizzle: Information processing with phononic computing
Sklan, Sophia R.
2015-05-15
Phonons, the quanta of mechanical vibration, are important to the transport of heat and sound in solid materials. Recent advances in the fundamental control of phonons (phononics) have brought into prominence the potential role of phonons in information processing. In this review, the many directions of realizing phononic computing and information processing are examined. Given the relative similarity of vibrational transport at different length scales, the related fields of acoustic, phononic, and thermal information processing are all included, as are quantum and classical computer implementations. Connections are made between the fundamental questions in phonon transport and phononic control and the device level approach to diodes, transistors, memory, and logic. .
NASA Astrophysics Data System (ADS)
Amador, Carolina; Urban, Matthew W.; Chen, Shigao; Greenleaf, James F.
2012-03-01
Elasticity imaging methods have been used to study tissue mechanical properties and have demonstrated that tissue elasticity changes with disease state. In current shear wave elasticity imaging methods typically only shear wave speed is measured and rheological models, e.g. Kelvin-Voigt, Maxwell and Standard Linear Solid, are used to solve for tissue mechanical properties such as the shear viscoelastic complex modulus. This paper presents a method to quantify viscoelastic material properties in a model-independent way by estimating the complex shear elastic modulus over a wide frequency range using time-dependent creep response induced by acoustic radiation force. This radiation force induced creep method uses a conversion formula that is the analytic solution of a constitutive equation. The proposed method in combination with shearwave dispersion ultrasound vibrometry is used to measure the complex modulus so that knowledge of the applied radiation force magnitude is not necessary. The conversion formula is shown to be sensitive to sampling frequency and the first reliable measure in time according to numerical simulations using the Kelvin-Voigt model creep strain and compliance. Representative model-free shear complex moduli from homogeneous tissue mimicking phantoms and one excised swine kidney were obtained. This work proposes a novel model-free ultrasound-based elasticity method that does not require a rheological model with associated fitting requirements.
Dispersive Alfven waves and Ion-acoustic Turbulence: M-I coupling at the Smallest Scales
NASA Astrophysics Data System (ADS)
Semeter, J. L.; Zettergren, M. D.; Diaz, M.; Stromme, A.; Nicolls, M. J.; Heinselman, C. J.
2010-12-01
Auroral displays exhibit coherence across multiple scales, beginning with the global auroral oval and extending down to packets of discrete arcs of <100-m width related to dispersive Alfven waves. The latter have been found to be magnetically conjugate to regions of non-thermal backscatter from the ionospheric F-region recorded by incoherent scatter radar (ISR). The phenomenological relationship between auroral morphology and ISR spectral distortions has been well established, at least in a static sense, but the theory connecting these disparate observational domains is incomplete. It is argued that considerable insight into magnetosphere-ionosphere (M-I) coupling is obtained by understanding auroral physics at these elemental scales. The purpose of this paper is twofold: (1) to provide observational evidence that not all arc-related ISR distortions fit neatly into a single category (e.g., the “Naturally Enhanced Ion-Acoustic Line” or NEIAL), and (2) to provide a critical review of candidate theoretical models to simultaneously account for the time-dependent optical and radar measurements. Evidentiary support focuses on observations of a substorm onset on 23 March 2007 (11:20 UT) by a narrow-field video-rate camera and the electronically steerable Poker Flat ISR (PFISR). Examples of ISR spectra as a function of altitude. 1: thermal backscatter, 2 and 3: enhanced backscatter conjugate to discrete aurora.
Amador, Carolina; Urban, Matthew W; Chen, Shigao; Greenleaf, James F
2012-03-01
Elasticity imaging methods have been used to study tissue mechanical properties and have demonstrated that tissue elasticity changes with disease state. In current shear wave elasticity imaging methods typically only shear wave speed is measured and rheological models, e.g. Kelvin-Voigt, Maxwell and Standard Linear Solid, are used to solve for tissue mechanical properties such as the shear viscoelastic complex modulus. This paper presents a method to quantify viscoelastic material properties in a model-independent way by estimating the complex shear elastic modulus over a wide frequency range using time-dependent creep response induced by acoustic radiation force. This radiation force induced creep method uses a conversion formula that is the analytic solution of a constitutive equation. The proposed method in combination with shearwave dispersion ultrasound vibrometry is used to measure the complex modulus so that knowledge of the applied radiation force magnitude is not necessary. The conversion formula is shown to be sensitive to sampling frequency and the first reliable measure in time according to numerical simulations using the Kelvin-Voigt model creep strain and compliance. Representative model-free shear complex moduli from homogeneous tissue mimicking phantoms and one excised swine kidney were obtained. This work proposes a novel model-free ultrasound-based elasticity method that does not require a rheological model with associated fitting requirements. PMID:22345425
Amador, Carolina; Urban, Matthew W; Chen, Shigao; Greenleaf, James F
2012-01-01
Elasticity imaging methods have been used to study tissue mechanical properties and have demonstrated that tissue elasticity changes with disease state. In current shear wave elasticity imaging methods typically only shear wave speed is measured and rheological models, e.g., Kelvin-Voigt, Maxwell and Standard Linear Solid, are used to solve for tissue mechanical properties such as the shear viscoelastic complex modulus. This paper presents a method to quantify viscoelastic material properties in a model-independent way by estimating the complex shear elastic modulus over a wide frequency range using time-dependent creep response induced by acoustic radiation force. This radiation force induced creep (RFIC) method uses a conversion formula that is the analytic solution of a constitutive equation. The proposed method in combination with Shearwave Dispersion Ultrasound Vibrometry (SDUV) is used to measure the complex modulus so that knowledge of the applied radiation force magnitude is not necessary. The conversion formula is shown to be sensitive to sampling frequency and the first reliable measure in time according to numerical simulations using the Kelvin-Voigt model creep strain and compliance. Representative model-free shear complex moduli from homogeneous tissue mimicking phantoms and one excised swine kidney were obtained. This work proposes a novel model-free ultrasound-based elasticity method that does not require a rheological model with associated fitting requirements. PMID:22345425
Low-Dispersion Scheme for Nonlinear Acoustic Waves in Nonuniform Flow
NASA Technical Reports Server (NTRS)
Baysal, Oktay; Kaushik, Dinesh K.; Idres, Moumen
1997-01-01
The linear dispersion-relation-preserving scheme and its boundary conditions have been extended to the nonlinear Euler equations. This allowed computing, a nonuniform flowfield and a nonlinear acoustic wave propagation in such a medium, by the same scheme. By casting all the equations, boundary conditions, and the solution scheme in generalized curvilinear coordinates, the solutions were made possible for non-Cartesian domains and, for the better deployment of the grid points, nonuniform grid step sizes could be used. It has been tested for a number of simple initial-value and periodic-source problems. A simple demonstration of the difference between a linear and nonlinear propagation was conducted. The wall boundary condition, derived from the momentum equations and implemented through a pressure at a ghost point, and the radiation boundary condition, derived from the asymptotic solution to the Euler equations, have proven to be effective for the nonlinear equations and nonuniform flows. The nonreflective characteristic boundary conditions also have shown success but limited to the nonlinear waves in no mean flow, and failed for nonlinear waves in nonuniform flow.
NASA Astrophysics Data System (ADS)
Baydin, Andrey; Krzyzanowska, Halina; Dhanunjaya, M.; Rao, S. V. S. Nageswara; Davidson, Jimmy L.; Feldman, Leonard C.; Tolk, Norman H.
Silicon carbide (SiC) is an ideal material for new electronics, such as high power/high temperature devices, and a candidate for advanced optical applications such as room temperature spintronics and quantum computing. Both types of applications may require the control of defects created by ion bombardment. In this work, we examine depth dependent modification of optical constants of 4H-SiC due to hydrogen implantation at 180keV and low doses ranging from 1014 to 1016 cm-2probed by coherent acoustic phonon (CAP) spectroscopy. For our studies, we used Si-face 10 μm epilayers of n-type 4H-SiC grown by CVD on 4H-SiC substrate. A comprehensive analysis of the reference and implanted spectra shows a strong dependence of 4H-SiC complex refractive index shape versus depth on the H+ fluence. We extract the complex refractive index as a function of depth and ion beam dose. Our results demonstrate that the implantation-modified refractive index is distributed over a greater depth range than Monte Carlo calculation predictions of the implantation induced structural damage. These studies provide insight into the application of hydrogen ion implantation to the fabrication of SiC-based photonic and optoelectronic devices. Work is supported by ARO under Contract No. W911NF-14-1-0290.
Enhanced electron-phonon coupling for a semiconductor charge qubit in a surface phonon cavity
Chen, J. C. H.; Sato, Y.; Kosaka, R.; Hashisaka, M.; Muraki, K.; Fujisawa, T.
2015-01-01
Electron-phonon coupling is a major decoherence mechanism, which often causes scattering and energy dissipation in semiconductor electronic systems. However, this electron-phonon coupling may be used in a positive way for reaching the strong or ultra-strong coupling regime in an acoustic version of the cavity quantum electrodynamic system. Here we propose and demonstrate a phonon cavity for surface acoustic waves, which is made of periodic metal fingers that constitute Bragg reflectors on a GaAs/AlGaAs heterostructure. Phonon band gap and cavity phonon modes are identified by frequency, time and spatially resolved measurements of the piezoelectric potential. Tunneling spectroscopy on a double quantum dot indicates the enhancement of phonon assisted transitions in a charge qubit. This encourages studying of acoustic cavity quantum electrodynamics with surface phonons. PMID:26469629
Enhanced electron-phonon coupling for a semiconductor charge qubit in a surface phonon cavity
NASA Astrophysics Data System (ADS)
Chen, J. C. H.; Sato, Y.; Kosaka, R.; Hashisaka, M.; Muraki, K.; Fujisawa, T.
2015-10-01
Electron-phonon coupling is a major decoherence mechanism, which often causes scattering and energy dissipation in semiconductor electronic systems. However, this electron-phonon coupling may be used in a positive way for reaching the strong or ultra-strong coupling regime in an acoustic version of the cavity quantum electrodynamic system. Here we propose and demonstrate a phonon cavity for surface acoustic waves, which is made of periodic metal fingers that constitute Bragg reflectors on a GaAs/AlGaAs heterostructure. Phonon band gap and cavity phonon modes are identified by frequency, time and spatially resolved measurements of the piezoelectric potential. Tunneling spectroscopy on a double quantum dot indicates the enhancement of phonon assisted transitions in a charge qubit. This encourages studying of acoustic cavity quantum electrodynamics with surface phonons.
Enhanced electron-phonon coupling for a semiconductor charge qubit in a surface phonon cavity.
Chen, J C H; Sato, Y; Kosaka, R; Hashisaka, M; Muraki, K; Fujisawa, T
2015-01-01
Electron-phonon coupling is a major decoherence mechanism, which often causes scattering and energy dissipation in semiconductor electronic systems. However, this electron-phonon coupling may be used in a positive way for reaching the strong or ultra-strong coupling regime in an acoustic version of the cavity quantum electrodynamic system. Here we propose and demonstrate a phonon cavity for surface acoustic waves, which is made of periodic metal fingers that constitute Bragg reflectors on a GaAs/AlGaAs heterostructure. Phonon band gap and cavity phonon modes are identified by frequency, time and spatially resolved measurements of the piezoelectric potential. Tunneling spectroscopy on a double quantum dot indicates the enhancement of phonon assisted transitions in a charge qubit. This encourages studying of acoustic cavity quantum electrodynamics with surface phonons. PMID:26469629
Liu, Feng; Zhan, Tianrong; Zhu, Alexander Y; Yi, Fei; Shi, Wangzhou
2016-01-25
We theoretically investigate the polaritonic band structure and dispersion properties of graphene using transfer matrix methods, with strongly coupled graphene plasmons (GPs) and molecular infrared vibrations as a representative example. Two common geometrical configurations are considered: graphene coupled subwavelength dielectric grating (GSWDG) and graphene nanoribbons (GNR). By exploiting the dispersion and the band structure, we show the possibility of tailoring desired polaritonic behavior in each of the two configurations. We compare the strength of coupling occurring in both structures and find that the interaction is stronger in GNR than that of GSWDG structure as a result of the stronger field confinement of the edge modes. The band structure and dispersion analysis not only sheds light on the physics of the hybridized polariton formation but also offers insight into tailoring the optical response of graphene light-matter interactions for numerous applications, such as biomolecular sensing and detection. PMID:26832528
Hawking radiation from an acoustic black hole on an ion ring.
Horstmann, B; Reznik, B; Fagnocchi, S; Cirac, J I
2010-06-25
In this Letter we propose to simulate acoustic black holes with ions in rings. If the ions are rotating with a stationary and inhomogeneous velocity profile, regions can appear where the ion velocity exceeds the group velocity of the phonons. In these regions phonons are trapped like light in black holes, even though we have a discrete field theory and a nonlinear dispersion relation. We study the appearance of Hawking radiation in this setup and propose a scheme to detect it. PMID:20867352
Vattuone, L; Smerieri, M; Langer, T; Tegenkamp, C; Pfnür, H; Silkin, V M; Chulkov, E V; Echenique, P M; Rocca, M
2013-03-22
The linear dispersion of the low-dimensional acoustic surface plasmon (ASP) opens perspectives in energy conversion, transport, and confinement far below optical frequencies. Although the ASP exists in a wide class of materials, ranging from metal surfaces and ultrathin films to graphene and topological insulators, its properties are still largely unexplored. Taking Au(111) as a model system, our combined experimental and theoretical study revealed an intriguing interplay between collective and single particle excitations, causing the ASP associated with the Shockley surface state to be embedded within the intraband transitions without losing its sharp character and linear dispersion. PMID:25166849
Femtosecond electron imaging of defect-modulated phonon dynamics
NASA Astrophysics Data System (ADS)
Cremons, Daniel R.; Plemmons, Dayne A.; Flannigan, David J.
2016-04-01
Precise manipulation and control of coherent lattice oscillations via nanostructuring and phonon-wave interference has the potential to significantly impact a broad array of technologies and research areas. Resolving the dynamics of individual phonons in defect-laden materials presents an enormous challenge, however, owing to the interdependent nanoscale and ultrafast spatiotemporal scales. Here we report direct, real-space imaging of the emergence and evolution of acoustic phonons at individual defects in crystalline WSe2 and Ge. Via bright-field imaging with an ultrafast electron microscope, we are able to image the sub-picosecond nucleation and the launch of wavefronts at step edges and resolve dispersion behaviours during propagation and scattering. We discover that the appearance of speed-of-sound (for example, 6 nm ps-1) wavefronts are influenced by spatially varying nanoscale strain fields, taking on the appearance of static bend contours during propagation. These observations provide unprecedented insight into the roles played by individual atomic and nanoscale features on acoustic-phonon dynamics.
Femtosecond electron imaging of defect-modulated phonon dynamics
Cremons, Daniel R.; Plemmons, Dayne A.; Flannigan, David J.
2016-01-01
Precise manipulation and control of coherent lattice oscillations via nanostructuring and phonon-wave interference has the potential to significantly impact a broad array of technologies and research areas. Resolving the dynamics of individual phonons in defect-laden materials presents an enormous challenge, however, owing to the interdependent nanoscale and ultrafast spatiotemporal scales. Here we report direct, real-space imaging of the emergence and evolution of acoustic phonons at individual defects in crystalline WSe2 and Ge. Via bright-field imaging with an ultrafast electron microscope, we are able to image the sub-picosecond nucleation and the launch of wavefronts at step edges and resolve dispersion behaviours during propagation and scattering. We discover that the appearance of speed-of-sound (for example, 6 nm ps−1) wavefronts are influenced by spatially varying nanoscale strain fields, taking on the appearance of static bend contours during propagation. These observations provide unprecedented insight into the roles played by individual atomic and nanoscale features on acoustic-phonon dynamics. PMID:27079790
Femtosecond electron imaging of defect-modulated phonon dynamics.
Cremons, Daniel R; Plemmons, Dayne A; Flannigan, David J
2016-01-01
Precise manipulation and control of coherent lattice oscillations via nanostructuring and phonon-wave interference has the potential to significantly impact a broad array of technologies and research areas. Resolving the dynamics of individual phonons in defect-laden materials presents an enormous challenge, however, owing to the interdependent nanoscale and ultrafast spatiotemporal scales. Here we report direct, real-space imaging of the emergence and evolution of acoustic phonons at individual defects in crystalline WSe2 and Ge. Via bright-field imaging with an ultrafast electron microscope, we are able to image the sub-picosecond nucleation and the launch of wavefronts at step edges and resolve dispersion behaviours during propagation and scattering. We discover that the appearance of speed-of-sound (for example, 6 nm ps(-1)) wavefronts are influenced by spatially varying nanoscale strain fields, taking on the appearance of static bend contours during propagation. These observations provide unprecedented insight into the roles played by individual atomic and nanoscale features on acoustic-phonon dynamics. PMID:27079790
High- and low-frequency phonon modes in dipolar quantum gases trapped in deep lattices
NASA Astrophysics Data System (ADS)
Maluckov, Aleksandra; Gligorić, Goran; Hadžievski, Ljupčo; Malomed, Boris A.; Pfau, Tilman
2013-02-01
We study normal modes propagating on top of the stable uniform background in arrays of dipolar Bose-Einstein condensate (BEC) droplets trapped in a deep optical lattice. Both the on-site mean-field dynamics of the droplets and their displacement due to the repulsive dipole-dipole interactions (DDIs) are taken into account. Dispersion relations for two modes, viz., high- and low- frequency counterparts of optical and acoustic phonon modes in condensed matter, are derived analytically and verified by direct simulations, for both cases of the repulsive and attractive contact interactions. The (counterpart of the) optical-phonon branch does not exist without the DDIs. These results are relevant in the connection to emerging experimental techniques enabling real-time imaging of the condensate dynamics and direct experimental measurement of phonon dispersion relations in BECs.
Froula, D H; Davis, P; Divol, L; Ross, J S; Meezan, N; Price, D; Glenzer, S H; Rousseaux, C
2005-11-01
The dispersion of ion-acoustic fluctuations has been measured using a novel technique that employs multiple color Thomson-scattering diagnostics to measure the frequency spectrum for two separate thermal ion-acoustic fluctuations with significantly different wave vectors. The plasma fluctuations are shown to become dispersive with increasing electron temperature. We demonstrate that this technique allows a time resolved local measurement of electron density and temperature in inertial confinement fusion plasmas. PMID:16383991
Sound and heat revolutions in phononics.
Maldovan, Martin
2013-11-14
The phonon is the physical particle representing mechanical vibration and is responsible for the transmission of everyday sound and heat. Understanding and controlling the phononic properties of materials provides opportunities to thermally insulate buildings, reduce environmental noise, transform waste heat into electricity and develop earthquake protection. Here I review recent progress and the development of new ideas and devices that make use of phononic properties to control both sound and heat. Advances in sonic and thermal diodes, optomechanical crystals, acoustic and thermal cloaking, hypersonic phononic crystals, thermoelectrics, and thermocrystals herald the next technological revolution in phononics. PMID:24226887
Sound and heat revolutions in phononics
NASA Astrophysics Data System (ADS)
Maldovan, Martin
2013-11-01
The phonon is the physical particle representing mechanical vibration and is responsible for the transmission of everyday sound and heat. Understanding and controlling the phononic properties of materials provides opportunities to thermally insulate buildings, reduce environmental noise, transform waste heat into electricity and develop earthquake protection. Here I review recent progress and the development of new ideas and devices that make use of phononic properties to control both sound and heat. Advances in sonic and thermal diodes, optomechanical crystals, acoustic and thermal cloaking, hypersonic phononic crystals, thermoelectrics, and thermocrystals herald the next technological revolution in phononics.
NASA Astrophysics Data System (ADS)
Yankin, S.; Talbi, A.; Du, Y.; Gerbedoen, J.-C.; Preobrazhensky, V.; Pernod, P.; Bou Matar, O.
2014-06-01
We study both theoretically and experimentally the interaction of surface elastic waves with 2D surface phononic crystal (PnC) on a piezoelectric substrate. A rigorous analysis based on 3D finite element method is conducted to calculate the band structure of the PnC and to analyze the transmission spectrum (module and phase). Interdigital transducers (IDTs) are considered for electrical excitation and detection, and absorbing boundary conditions are used to suppress wave's reflection from the edges. The PnCs are composed of an array of 20 Nickel cylindrical pillars arranged in a square lattice symmetry, and deposited on a LiNbO3 substrate (128°Y cut-X propagating) between two dispersive IDTs. We investigate by means of band diagrams and transmission spectrum the opening band-gaps originating from pillars resonant modes and from Bragg band-gap. The physical parameters that influence and determine their appearance are also discussed. Experimental validation is achieved through electrical measurement of the transmission characteristics, including amplitude and phase.
NASA Astrophysics Data System (ADS)
Perrin, Bernard
2007-06-01
The conference PHONONS 2007 was held 15-20 July 2007 in the Conservatoire National des Arts et Métiers (CNAM) Paris, France. CNAM is a college of higher technology for training students in the application of science to industry, founded by Henri Grégoire in 1794. This was the 12th International Conference on Phonon Scattering in Condensed Matter. This international conference series, held every 3 years, started in France at Sainte-Maxime in 1972. It was then followed by meetings at Nottingham (1975), Providence (1979), Stuttgart (1983), Urbana-Champaign (1986), Heidelberg (1989), Ithaca (1992), Sapporo (1995), Lancaster (1998), Dartmouth (2001) and St Petersburg (2004). PHONONS 2007 was attended by 346 delegates from 37 different countries as follows: France 120, Japan 45, Germany 25, USA 25, Russia 21, Italy 13, Poland 9, UK 9, Canada 7, The Netherlands 7, Finland 6, Spain 6, Taiwan 6, Greece 4, India 4, Israel 4, Ukraine 4, Serbia 3, South Africa 3, Argentina 2, Belgium 2, China 2, Iran 2, Korea 2, Romania 2, Switzerland 2, and one each from Belarus, Bosnia-Herzegovina, Brazil, Bulgaria, Egypt, Estonia, Mexico, Moldova, Morocco, Saudi Arabia, Turkey. There were 5 plenary lectures, 14 invited talks and 84 oral contributions; 225 posters were presented during three poster sessions. The first plenary lecture was given by H J Maris who presented fascinating movies featuring the motion of a single electron in liquid helium. Robert Blick gave us a review on the new possibilities afforded by nanotechnology to design nano-electomechanical systems (NEMS) and the way to use them to study elementary and fundamental processes. The growing interest for phonon transport studies in nanostructured materials was demonstrated by Arun Majumdar. Andrey Akimov described how ultrafast acoustic solitons can monitor the optical properties of quantum wells. Finally, Maurice Chapellier told us how
Xu, Yuehua; Dai, Jun; Zeng, Xiao Cheng
2016-01-21
The intrinsic acoustic-phonon-limited carrier mobility (μ) of Al2C monolayer sheet and nanoribbons are investigated using ab initio computation and deformation potential theory. It is found that the polarity of the room-temperature carrier mobility of the Al2C monolayer is direction-dependent, with μ of electron (e) and hole (h) being 2348 and 40.77 cm(2)/V/s, respectively, in the armchair direction and 59.95 (e) and 705.8 (h) in the zigzag direction. More interestingly, one-dimensional Al2C nanoribbons not only can retain the direction-dependent polarity but also may entail even higher mobility, in contrast to either the graphene nanoribbons which tend to exhibit lower μ compared to the two-dimensional graphene or the MoS2 nanoribbons which have reversed polarity compared to the MoS2 sheet. As an example, the Al-terminated zigzag nanoribbon with a width of 4.1 nm exhibits μ of 212.6 (e) and 2087 (h) cm(2)/V/s, while the C-terminated armchair nanoribbon with a width 2.6 nm exhibits μ of 1090 (e) and 673.9 (h) cm(2)/V/s; the C-terminated zigzag nanoribbon with a width 3.7 nm exhibits μ of 177.6 (e) and 1889 (h) cm(2)/V/s, and the Al-terminated armchair nanoribbon with a width 2.4 nm exhibits μ of 6695 (e) and 518.4 (h) cm(2)/V/s. The high carrier mobility, μ, coupled with polarity and direction dependence endows the Al2C sheet and nanoribbons with unique transport properties that can be exploited for special applications in nanoelectronics. PMID:26722716
Heavy-impurity resonance, hybridization, and phonon spectral functions in Fe_{1-x}M_{x}Si, M=Ir,Os
Delaire, O.; Al-Qasir, Iyad I.; May, Andrew F.; Sales, Brian C.; Niedziela, Jennifer L.; Ma, Jie; Matsuda, Masaaki; Abernathy, Douglas L.; Berlijn, Tom
2015-03-31
The vibrational behavior of heavy substitutional impurities (M=Ir,Os) in Fe_{1-x}M_{x}Si (x = 0, 0.02, 0.04, 0.1) was investigated with a combination of inelastic neutron scattering (INS), transport measurements, and first-principles simulations. In this paper, our INS measurements on single-crystals mapped the four-dimensional dynamical structure factor, S(Q;E), for several compositions and temperatures. Our results show that both Ir and Os impurities lead to the formation of a weakly dispersive resonance vibrational mode, in the energy range of the acoustic phonon dispersions of the FeSi host. We also show that Ir doping, which introduces free carriers and increases electron-phonon coupling, leads to softened interatomic force-constants compared to doping with Os, which is isoelectronic to Fe. We analyze the phonon S(Q,E) from INS through a Green's function model incorporating the phonon self-energy based on first-principles density functional theory (DFT) simulations. Calculations of the quasiparticle spectral functions in the doped system reveal the hybridization between the resonance and the acoustic phonon modes. Finally, our results demonstrate a strong interaction of the host acoustic dispersions with the resonance mode, likely leading to the large observed suppression in lattice thermal conductivity.
Heavy-impurity resonance, hybridization, and phonon spectral functions in Fe1-xMxSi (M =Ir , Os )
NASA Astrophysics Data System (ADS)
Delaire, O.; Al-Qasir, I. I.; May, A. F.; Li, C. W.; Sales, B. C.; Niedziela, J. L.; Ma, J.; Matsuda, M.; Abernathy, D. L.; Berlijn, T.
2015-03-01
The vibrational behavior of heavy substitutional impurities (M = Ir,Os) in Fe1-xMxSi (x =0 ,0.02 ,0.04 ,0.1 ) was investigated with a combination of inelastic neutron scattering (INS), transport measurements, and first-principles simulations. Our INS measurements on single crystals mapped the four-dimensional dynamical structure factor, S (Q ,E ) , for several compositions and temperatures. Our results show that both Ir and Os impurities lead to the formation of a weakly dispersive resonance vibrational mode, in the energy range of the acoustic phonon dispersions of the FeSi host. We also show that Ir doping, which introduces free carriers, leads to softened interatomic force constants compared to doping with Os, which is isoelectronic to Fe. We analyze the phonon S (Q ,E ) from INS through a Green's-function model incorporating the phonon self-energy based on first-principles density functional theory simulations, and we study the disorder-induced lifetimes on large supercells. Calculations of the quasiparticle spectral functions in the doped system reveal the hybridization between the resonance and the acoustic phonon modes. Our results demonstrate a strong interaction of the host acoustic dispersions with the resonance mode, likely leading to the large observed suppression in lattice thermal conductivity.
Kinetic description of an electron--LO-phonon system with finite phonon lifetime
Nguyen, V.T.; Mahler, G. )
1992-02-15
We study the cooling of an electron plasma from a kinetic point of view. For this purpose, a quantum theory of fluctuations is applied to derive the kinetic equations for an electron--LO-phonon system from various model Hamiltonians. A polarization approximation is provided that goes beyond perturbation theory of the electron-phonon interaction. The description of electron-phonon energy exchange is shown to be impossible with the interacting Hamiltonian in Froehlich's one-phonon form unless dissipation of the bare LO phonon is included. For a Hamiltonian including effects of the scattering of LO phonons by acoustic phonons, kinetic equations are derived. The equation for LO phonons is shown to describe the collective excitations with finite lifetime, in the limiting case of weak damping of the plasmon-phonon coupled modes. A reduction of the cooling rate similar to the hot-phonon'' effect is shown to occur for the case of weak coupling without assuming a steady state of the LO phonons. Finally, an electron-phonon interaction Hamiltonian in two-phonon form is considered and it is shown that electron-phonon energy exchange may be described in the polarization approximation without introducing a finite phonon lifetime.
NASA Astrophysics Data System (ADS)
The acoustics research activities of the DLR fluid-mechanics department (Forschungsbereich Stroemungsmechanik) during 1988 are surveyed and illustrated with extensive diagrams, drawings, graphs, and photographs. Particular attention is given to studies of helicopter rotor noise (high-speed impulsive noise, blade/vortex interaction noise, and main/tail-rotor interaction noise), propeller noise (temperature, angle-of-attack, and nonuniform-flow effects), noise certification, and industrial acoustics (road-vehicle flow noise and airport noise-control installations).
Analytic studies of dispersive properties of shear Alfvén and acoustic wave spectra in tokamaks
Chavdarovski, Ilija; Zonca, Fulvio
2014-05-15
The properties of the low frequency shear Alfvén and acoustic wave spectra in toroidal geometry are examined analytically and numerically considering wave particle interactions with magnetically trapped and circulating particles, using the theoretical model described in [I. Chavdarovski and F. Zonca, Plasma Phys. Controlled Fusion 51, 115001 (2009)] and following the framework of the generalized fishbone-like dispersion relation. Effects of trapped particles as well as diamagnetic effects on the frequencies and damping rates of the beta-induced Alfvén eigenmodes, kinetic ballooning modes and beta-induced Alfvén-acoustic eigenmodes are discussed and shown to be crucial to give a proper assessment of mode structure and stability conditions. Present results also demonstrate the mutual coupling of these various branches and suggest that frequency as well as mode polarization are crucial for their identification on the basis of experimental evidence.
Ultrasonic and hypersonic phononic crystals
NASA Astrophysics Data System (ADS)
Khelif, A.; Hsiao, F.-L.; Benchabane, S.; Choujaa, A.; Aoubiza, B.; Laude, V.
2008-02-01
We report on the experimental and theoretical investigation two kinds of acoustic waves in two dimensional phononic crystal: bulk acoustic waves and surface acoustic waves. For bulk acoustic waves, the work focuses on the experimental observation of full acoustic band gaps in a two-dimensional lattice of steel cylinders immersed in water as well as deaf bands that cause strong attenuation in the transmission for honeycomb and triangular lattices. For surface acoustic waves, complete acoustic band gaps found experimentally in a two-dimensional square-lattice piezoelectric phononic crystal etched in lithium niobate will be presented. Propagation in the phononic crystal is studied by direct generation and detection of surface waves using interdigital transducers. The complete band gap extends from 203 to 226 MHz, in good agreement with theoretical predictions. Near the upper edge of the complete band gap, it is observed that radiation to the bulk of the substrate dominates. This observation is explained by introducing the concept of sound line.
Kabuss, Julia; Carmele, Alexander; Brandes, Tobias; Knorr, Andreas
2012-08-01
We present a microscopically based scheme for the generation of coherent cavity phonons (phonon laser) by an optically driven semiconductor quantum dot coupled to a THz acoustic nanocavity. External laser pump light on an anti-Stokes resonance creates an effective Lambda system within a two-level dot that leads to coherent phonon statistics. We use an inductive equation of motion method to estimate a realistic parameter range for an experimental realization of such phonon lasers. This scheme for the creation of nonequilibrium phonons is robust with respect to radiative and phononic damping and only requires optical Rabi frequencies of the order of the electron-phonon coupling strength. PMID:23006175
Low-dispersion finite difference methods for acoustic waves in a pipe
NASA Technical Reports Server (NTRS)
Davis, Sanford
1991-01-01
A new algorithm for computing one-dimensional acoustic waves in a pipe is demonstrated by solving the acoustic equations as an initial-boundary-value problem. Conventional dissipation-free second-order finite difference methods suffer severe phase distortion for grids with less that about ten mesh points per wavelength. Using the signal generation by a piston in a duct as an example, transient acoustic computations are presented using a new compact three-point algorithm which allows about 60 percent fewer mesh points per wavelength. Both pulse and harmonic excitation are considered. Coupling of the acoustic signal with the pipe resonant modes is shown to generate a complex transient wave with rich harmonic content.
NASA Astrophysics Data System (ADS)
Fainstein, A.; Etchegoin, P.; Chamberlain, M. P.; Cardona, M.; Tötemeyer, K.; Eberl, K.
1995-05-01
We present a detailed experimental study of optical phonon Raman scattering in GaAs/AlAs multiple quantum wells for several in-plane geometries. By exploiting a waveguided structure, we performed 90°, forward, and backscattering experiments with dispersed light propagating along the layers. Using these geometries, phonons with various propagation directions and polarized both parallel and perpendicular to the growth axis can be probed. The 90° data complete and correct earlier results obtained for the same geometry by Zucker et al., bringing them into accord with later experimental and theoretical work. Moreover, in-plane forward scattering data are reportd as a complementary check to these experiments. We discuss selection rules and scattering mechanisms, and compare the results with phonon energies calculated within a continuum model based on linear combinations of LO, TO, and interface modes. We find a very good agreement between the experiment and the predictions of the established theory of phonon modes and Raman scattering in semiconductor heterostructures.
Coherent phonon optics in a chip with an electrically controlled active device
Poyser, Caroline L.; Akimov, Andrey V.; Campion, Richard P.; Kent, Anthony J.
2015-01-01
Phonon optics concerns operations with high-frequency acoustic waves in solid media in a similar way to how traditional optics operates with the light beams (i.e. photons). Phonon optics experiments with coherent terahertz and sub-terahertz phonons promise a revolution in various technical applications related to high-frequency acoustics, imaging, and heat transport. Previously, phonon optics used passive methods for manipulations with propagating phonon beams that did not enable their external control. Here we fabricate a phononic chip, which includes a generator of coherent monochromatic phonons with frequency 378 GHz, a sensitive coherent phonon detector, and an active layer: a doped semiconductor superlattice, with electrical contacts, inserted into the phonon propagation path. In the experiments, we demonstrate the modulation of the coherent phonon flux by an external electrical bias applied to the active layer. Phonon optics using external control broadens the spectrum of prospective applications of phononics on the nanometer scale. PMID:25652241
Saarelma, Jukka; Botts, Jonathan; Hamilton, Brian; Savioja, Lauri
2016-04-01
Finite-difference time-domain (FDTD) simulation has been a popular area of research in room acoustics due to its capability to simulate wave phenomena in a wide bandwidth directly in the time-domain. A downside of the method is that it introduces a direction and frequency dependent error to the simulated sound field due to the non-linear dispersion relation of the discrete system. In this study, the perceptual threshold of the dispersion error is measured in three-dimensional FDTD schemes as a function of simulation distance. Dispersion error is evaluated for three different explicit, non-staggered FDTD schemes using the numerical wavenumber in the direction of the worst-case error of each scheme. It is found that the thresholds for the different schemes do not vary significantly when the phase velocity error level is fixed. The thresholds are found to vary significantly between the different sound samples. The measured threshold for the audibility of dispersion error at the probability level of 82% correct discrimination for three-alternative forced choice is found to be 9.1 m of propagation in a free field, that leads to a maximum group delay error of 1.8 ms at 20 kHz with the chosen phase velocity error level of 2%. PMID:27106330
NASA Technical Reports Server (NTRS)
Goodman, Jerry R.; Grosveld, Ferdinand
2007-01-01
The acoustics environment in space operations is important to maintain at manageable levels so that the crewperson can remain safe, functional, effective, and reasonably comfortable. High acoustic levels can produce temporary or permanent hearing loss, or cause other physiological symptoms such as auditory pain, headaches, discomfort, strain in the vocal cords, or fatigue. Noise is defined as undesirable sound. Excessive noise may result in psychological effects such as irritability, inability to concentrate, decrease in productivity, annoyance, errors in judgment, and distraction. A noisy environment can also result in the inability to sleep, or sleep well. Elevated noise levels can affect the ability to communicate, understand what is being said, hear what is going on in the environment, degrade crew performance and operations, and create habitability concerns. Superfluous noise emissions can also create the inability to hear alarms or other important auditory cues such as an equipment malfunctioning. Recent space flight experience, evaluations of the requirements in crew habitable areas, and lessons learned (Goodman 2003; Allen and Goodman 2003; Pilkinton 2003; Grosveld et al. 2003) show the importance of maintaining an acceptable acoustics environment. This is best accomplished by having a high-quality set of limits/requirements early in the program, the "designing in" of acoustics in the development of hardware and systems, and by monitoring, testing and verifying the levels to ensure that they are acceptable.
Parsons, L. C. Andrews, G. T.
2014-07-21
Brillouin light scattering experiments and optical reflectance measurements were performed on a pair of porous silicon-based optical Bragg mirrors which had constituent layer porosity ratios close to unity. For off-axis propagation, the phononic and photonic band structures of the samples were modeled as a series of intersecting linear dispersion curves. Zone-folding was observed for the longitudinal bulk acoustic phonon and the frequency of the probed zone-folded longitudinal phonon was shown to be dependent on the propagation direction as well as the folding order of the mode branch. There was no conclusive evidence of coupling between the transverse and the folded longitudinal modes. Two additional observed Brillouin peaks were attributed to the Rayleigh surface mode and a possible pseudo-surface mode. Both of these modes were dispersive, with the velocity increasing as the wavevector decreased.
Level repulsion of GHz phononic surface waves in quartz substrate with finite-depth holes.
Yeh, Sih-Ling; Lin, Yu-Ching; Tsai, Yao-Chuan; Ono, Takahito; Wu, Tsung-Tsong
2016-09-01
This paper presents numerical and experimental results on the level repulsion of gigahertz surface acoustic waves in an air/ST-cut quartz phononic structure with finite-depth holes. The colorful dispersion with the parameter of the in-plane (sagittal plane) ratio of polarization was adopted to determine the Rayleigh wave bandgap induced by the level repulsion. The results of numerical analyses showed that the frequency and width of the bandgap induced by the level repulsion strongly depend on the geometry of the air holes in the phononic structure. In the experiment, a pair of slanted interdigital transducers with frequency in the gigahertz range was designed and fabricated to generate and receive broadband Rayleigh waves, whereas the reactive ion etching process with electron-beam lithography was used to fabricate submicrometer phononic structures. The measured results of the bandgap induced by the level repulsion agreed favorably with the numerical prediction. PMID:27300272
ERIC Educational Resources Information Center
Beyer, Robert
1981-01-01
Surveys 50 years of acoustical studies by discussing selected topics including the ear, nonlinear representations, underwater sound, acoustical diagnostics, absorption, electrolytes, phonons, magnetic interaction, and superfluidity and the five sounds. (JN)
Low temperature phonon-drag thermopower in a monolayer MoS{sub 2}
Bhargavi, K. S. Kubakaddi, S. S.
2015-06-24
Phonon-drag thermopower S{sup g} is studied theoretically in a monolayer MoS{sub 2} as a function of temperature T. Electron-acoustic phonon (el-ap) interaction via deformation potential (DP) coupling of TA (LA) phonons is taken to be unscreened (screened) and piezoelectric (PE) coupling of LA and TA phonons is taken to be screened. S{sup g} due to DP coupling of TA phonons is found to be dominant over all other mechanisms. In the Bloch-Gruneisen (BG) regime power law S{sup g} ∼ T{sup 3} (T {sup 5}) is predicted for unscreened (screened) el-ap interaction a characteristic of two-dimensional phonons with linear dispersion. Screening strongly suppresses S{sup g} due to large effective mass of the electrons. We find that, S{sup g} due to screened DP and PE couplings are nearly same in contrast with the results in GaAs heterojunctions. With the increasing T its exponent decreases and reaches a sublinear value.
2001-01-01
The ability of species to migrate and disperse is a trait that has interested ecologists for many years. Now that so many species and ecosystems face major environmental threats from habitat fragmentation and global climate change, the ability of species to adapt to these changes by dispersing, migrating, or moving between patches of habitat can be crucial to ensuring their survival. This book provides a timely and wide-ranging overview of the study of dispersal and incorporates much of the latest research. The causes, mechanisms, and consequences of dispersal at the individual, population, species and community levels are considered. The potential of new techniques and models for studying dispersal, drawn from molecular biology and demography, is also explored. Perspectives and insights are offered from the fields of evolution, conservation biology and genetics. Throughout the book, theoretical approaches are combined with empirical data, and care has been taken to include examples from as wide a range of species as possible.
Observation of phonon anomalies in the intermediate-valence compound CePd/sub 3/
Severing, A.; Reichardt, W.; Holland-Moritz, E.; Wohlleben, D.; Assmus, W.
1988-07-15
We report measurements of the phonon dispersion relation in intermediate-valence CePd/sub 3/. The longitudinal-acoustic modes show a distinct softening above 100 K and a temperature-dependent broadening and splitting at higher temperatures. Especially in the <100> direction the longitudinal modes differ from those of other Cu/sub 3/Au structures. A good fit of the room-temperature dispersion curves is given by a 16-parameter Born--von Karman model with a breathing force as an additional degree of freedom.
Existence of an independent phonon bath in a quantum device
NASA Astrophysics Data System (ADS)
Pascal, L. M. A.; Fay, A.; Winkelmann, C. B.; Courtois, H.
2013-09-01
At low temperatures, the thermal wavelength of acoustic phonons in a metallic thin film on a substrate can widely exceed the film thickness. It is thus generally believed that a mesoscopic device operating at low temperature does not carry an individual phonon population. In this work, we provide direct experimental evidence for the thermal decoupling of phonons in a mesoscopic quantum device from its substrate phonon heat bath at a sub-Kelvin temperature. A simple heat balance model assuming an independent phonon bath following the usual electron-phonon and Kapitza coupling laws can account for all experimental observations.
A comparison of the acoustic mobility and the electrophoretic mobility of coal dispersions
Marlow, B.J.; Rowell, R.L.
1987-04-01
Aqueous coal dispersions play a major role from mining to the utilization of coal. The properties of these dispersions, such as stability towards aggregation, rheology, etc., are controlled by two major factors, namely, the particle size and interfacial chemistry. The interfacial chemistry is controlled by the interactions of the coal surface with the aqueous phase. Coal surface-aqueous phase interactions are controlled by rank, mineral content, surface functional groups, pore structure, adsorption, pH, ionic strength, etc. These interactions can be probed using electrokinetic techniques. The authors describe a new electrokinetic technique that utilizes ultrasonics and preliminary data on the application of this technique to coal dispersions. The advantage of ultrasonics are virtually any particle size can be used from ions to aggregates, any concentration of the dispersed phase can be used from the ppm range to volume filling networks, and samples can be optically opaque.
Pipe Attrition Acoustic Locater (PAAL) from multi-mode dispersion analysis.
Vogelaar, Bouko; Golombok, Michael; Campman, Xander
2016-05-01
Multi-mode dispersion imaging shows that pure dispersion-free torsional waves are reflected at a pipe end and flexural wave modes are suppressed. This effect can be used to locate and assess internal damage. The end reflection coefficient of this single propagating mode decreases with increasing wear. The pipe damage is located from the travel time of the torsional wave component reflected from the damage point. PMID:26922401
Zhu, Xuefeng; Li, Kun; Zhang, Peng; Zhu, Jie; Zhang, Jintao; Tian, Chao; Liu, Shengchun
2016-01-01
The ability to slow down wave propagation in materials has attracted significant research interest. A successful solution will give rise to manageable enhanced wave–matter interaction, freewheeling phase engineering and spatial compression of wave signals. The existing methods are typically associated with constructing dispersive materials or structures with local resonators, thus resulting in unavoidable distortion of waveforms. Here we show that, with helical-structured acoustic metamaterials, it is now possible to implement dispersion-free sound deceleration. The helical-structured metamaterials present a non-dispersive high effective refractive index that is tunable through adjusting the helicity of structures, while the wavefront revolution plays a dominant role in reducing the group velocity. Finally, we numerically and experimentally demonstrate that the helical-structured metamaterials with designed inhomogeneous unit cells can turn a normally incident plane wave into a self-accelerating beam on the prescribed parabolic trajectory. The helical-structured metamaterials will have profound impact to applications in explorations of slow wave physics. PMID:27198887
NASA Astrophysics Data System (ADS)
Zhu, Xuefeng; Li, Kun; Zhang, Peng; Zhu, Jie; Zhang, Jintao; Tian, Chao; Liu, Shengchun
2016-05-01
The ability to slow down wave propagation in materials has attracted significant research interest. A successful solution will give rise to manageable enhanced wave-matter interaction, freewheeling phase engineering and spatial compression of wave signals. The existing methods are typically associated with constructing dispersive materials or structures with local resonators, thus resulting in unavoidable distortion of waveforms. Here we show that, with helical-structured acoustic metamaterials, it is now possible to implement dispersion-free sound deceleration. The helical-structured metamaterials present a non-dispersive high effective refractive index that is tunable through adjusting the helicity of structures, while the wavefront revolution plays a dominant role in reducing the group velocity. Finally, we numerically and experimentally demonstrate that the helical-structured metamaterials with designed inhomogeneous unit cells can turn a normally incident plane wave into a self-accelerating beam on the prescribed parabolic trajectory. The helical-structured metamaterials will have profound impact to applications in explorations of slow wave physics.
Zhu, Xuefeng; Li, Kun; Zhang, Peng; Zhu, Jie; Zhang, Jintao; Tian, Chao; Liu, Shengchun
2016-01-01
The ability to slow down wave propagation in materials has attracted significant research interest. A successful solution will give rise to manageable enhanced wave-matter interaction, freewheeling phase engineering and spatial compression of wave signals. The existing methods are typically associated with constructing dispersive materials or structures with local resonators, thus resulting in unavoidable distortion of waveforms. Here we show that, with helical-structured acoustic metamaterials, it is now possible to implement dispersion-free sound deceleration. The helical-structured metamaterials present a non-dispersive high effective refractive index that is tunable through adjusting the helicity of structures, while the wavefront revolution plays a dominant role in reducing the group velocity. Finally, we numerically and experimentally demonstrate that the helical-structured metamaterials with designed inhomogeneous unit cells can turn a normally incident plane wave into a self-accelerating beam on the prescribed parabolic trajectory. The helical-structured metamaterials will have profound impact to applications in explorations of slow wave physics. PMID:27198887
NASA Astrophysics Data System (ADS)
Alexander, Jennifer Alexandra
Lexical-tone languages use fundamental frequency (F0/pitch) to convey word meaning. About 41.8% of the world's languages use lexical tone (Maddieson, 2008), yet those systems are under-studied. I aim to increase our understanding of speech-sound inventory organization by extending to tone-systems a model of vowel-system organization, the Theory of Adaptive Dispersion (TAD) (Liljencrants and Lindblom, 1972). This is a cross-language investigation of whether and how the size of a tonal inventory affects (A) acoustic tone-space size and (B) dispersion of tone categories within the tone-space. I compared five languages with very different tone inventories: Cantonese (3 contour, 3 level tones); Mandarin (3 contour, 1 level tone); Thai (2 contour, 3 level tones); Yoruba (3 level tones only); and Igbo (2 level tones only). Six native speakers (3 female) of each language produced 18 CV syllables in isolation, with each of his/her language's tones, six times. I measured tonal F0 across the vowel at onset, midpoint, and offglide. Tone-space size was the F0 difference in semitones (ST) between each language's highest and lowest tones. Tone dispersion was the F0 distance (ST) between two tones shared by multiple languages. Following the TAD, I predicted that languages with larger tone inventories would have larger tone-spaces. Against expectations, tone-space size was fixed across level-tone languages at midpoint and offglide, and across contour-tone languages (except Thai) at offglide. However, within each language type (level-tone vs. contour-tone), languages with smaller tone inventories had larger tone spaces at onset. Tone-dispersion results were also unexpected. The Cantonese mid-level tone was further dispersed from a tonal baseline than the Yoruba mid-level tone; Cantonese mid-level tone dispersion was therefore greater than theoretically necessary. The Cantonese high-level tone was also further dispersed from baseline than the Mandarin high-level tone -- at midpoint
NASA Astrophysics Data System (ADS)
S, Vijay Prakash; Sonti, Venkata R.
2016-07-01
Structural-acoustic waveguides of two different geometries are considered: a 2-D rectangular and a circular cylindrical geometry. The objective is to obtain asymptotic expansions of the fluid-structure coupled wavenumbers. The required asymptotic parameters are derived in a systematic way, in contrast to the usual intuitive methods used in such problems. The systematic way involves analyzing the phase change of a wave incident on a single boundary of the waveguide. Then, the coupled wavenumber expansions are derived using these asymptotic parameters. The phase change is also used to qualitatively demarcate the dispersion diagram as dominantly structure-originated, fluid-originated or fully coupled. In contrast to intuitively obtained asymptotic parameters, this approach does not involve any restriction on the material and geometry of the structure. The derived closed-form solutions are compared with the numerical solutions and a good match is obtained.
Dispersion analysis and measurement of circular cylindrical wedge-like acoustic waveguides.
Yu, Tai-Ho
2015-09-01
This study investigated the propagation of flexural waves along the outer edge of a circular cylindrical wedge, the phase velocities, and the corresponding mode displacements. Thus far, only approximate solutions have been derived because the corresponding boundary-value problems are complex. In this study, dispersion curves were determined using the bi-dimensional finite element method and derived through the separation of variables and the Hamilton principle. Modal displacement calculations clarified that the maximal deformations appeared at the outer edge of the wedge tip. Numerical examples indicated how distinct thin-film materials deposited on the outer surface of the circular cylindrical wedge influenced the dispersion curves. Additionally, dispersion curves were measured using a laser-induced guided wave, a knife-edge measurement scheme, and a two-dimensional fast Fourier transform method. Both the numerical and experimental results correlated closely, thus validating the numerical solution. PMID:26074457
Temperature Dependence of Phonons in Pyrolitic Graphite
DOE R&D Accomplishments Database
Brockhouse, B. N.; Shirane, G.
1977-01-01
Dispersion curves for longitudinal and transverse phonons propagating along and near the c-axis in pyrolitic graphite at temperatures between 4°K and 1500°C have been measured by neutron spectroscopy. The observed frequencies decrease markedly with increasing temperature (except for the transverse optical ''rippling'' modes in the hexagonal planes). The neutron groups show interesting asymmetrical broadening ascribed to interference between one phonon and many phonon processes.
NASA Astrophysics Data System (ADS)
Hikata, Ryo; Tsuruta, Kenji; Ishikawa, Atsushi; Fujimori, Kazuhiro
2015-07-01
By atomistic simulation, we investigate an acoustic wave at THz frequencies in nanoscale thin films of aluminum-nitride piezoelectric material. A mode analysis reveals that the thickness longitudinal mode along the [0001] direction exists stably at the atomic level. To control the acoustic wave, we introduce a phononic crystal (PC) structure in the films. We determine the band-gap frequency in the phonon dispersion of the PC structure and confirm via molecular dynamics simulation that the acoustic wave within the band-gap frequency can be confined by a waveguide structure with a PC. The possibility of designing and controlling a THz acoustic wave in a nanoscale thin film with a PC is thereby demonstrated.
Sermeus, J.; Glorieux, C.; Sinha, R.; Vereecken, P. M.; Vanstreels, K.
2014-07-14
MnO{sub 2} is a material of interest in the development of high energy-density batteries, specifically as a coating material for internal 3D structures, thus ensuring rapid energy deployment. Its electrochemical properties have been mapped extensively, but there are, to the best of the authors' knowledge, no records of the elastic properties of thin film MnO{sub 2}. Impulsive stimulated thermal scattering (ISTS), also known as the heterodyne diffraction or transient grating technique, was used to determine the Young's modulus (E) and porosity (ψ) of a 500 nm thick MnO{sub 2} coating on a Si(001) substrate. ISTS is an all optical method that is able to excite and detect surface acoustic waves (SAWs) on opaque samples. From the measured SAW velocity dispersion, the Young's modulus and porosity were determined to be E = 25 ± 1 GPa and ψ=42±1%, respectively. These values were confirmed by independent techniques and determined by a most-squares analysis of the carefully fitted SAW velocity dispersion. This study demonstrates the ability of the presented technique to determine the elastic parameters of a thin, porous film on an anisotropic substrate.
NASA Astrophysics Data System (ADS)
Cai, Ling; Toulouse, Jean; Luo, Haosu; Tian, Wei
2014-08-01
The lead free relaxor Na1/2Bi1/2TiO3 (NBT) undergoes a structural cubic-to-tetragonal transition near 800 K which is caused by the cooperative rotations of O6 octahedra. These rotations are also accompanied by the displacements of the cations and the formation of the polar nanodomains (PNDs) that are responsible for the characteristic dielectric dispersion of relaxor ferroelectrics. Because of their intrinsic properties, spontaneous polarization, and lack of inversion symmetry, these PNDs are also piezoelectric and can mediate an interaction between polarization and strain or couple the optic and acoustic phonons. Because PNDs introduce a local tetragonal symmetry, the phonon coupling they mediate is found to be anisotropic. In this paper we present inelastic neutron scattering results on coupled transverse acoustic (TA) and transverse optic (TO) phonons in the [110] and [001] directions and across the cubic-tetragonal phase transition at TC˜800 K. The phonon spectra are analyzed using a mode coupling model. In the [110] direction, as in other relaxors and some ferroelectric perovskites, a precipitous drop of the TO phonon into the TA branch or "waterfall" is observed at a certain qwf˜0.14 r.l.u. In the [001] direction, the highly overdamped line shape can be fitted with closely positioned bare mode energies which are largely overlapping along the dispersion curves. Two competing lattice coupling mechanism are proposed to explain these observations.
A dispersion relation in bidust acoustic wave in non uniform stratified plasma
Valdeblanquez, E.
2006-12-04
Low frequencies waves are studied in plasma with two kind of dusty grains. Also considered are stratified plasma with layers of different densities to that of the main plasma. In this analysis each dust species is treated with a simplified model of fluid equations, and electrons and ions are determined by a Boltzmann factor. Relative velocities between each species and the non uniform plasma is considered in order to study instabilities. In cases in which the speed or the density of current of the charged dust grains is zero, the dispersion equation is recovered.
Studies of Phonon Anharmonicity in Solids
NASA Astrophysics Data System (ADS)
Lan, Tian
Today our understanding of the vibrational thermodynamics of materials at low temperatures is emerging nicely, based on the harmonic model in which phonons are independent. At high temperatures, however, this understanding must accommodate how phonons interact with other phonons or with other excitations. We shall see that the phonon-phonon interactions give rise to interesting coupling problems, and essentially modify the equilibrium and non-equilibrium properties of materials, e.g., thermodynamic stability, heat capacity, optical properties and thermal transport of materials. Despite its great importance, to date the anharmonic lattice dynamics is poorly understood and most studies on lattice dynamics still rely on the harmonic or quasiharmonic models. There have been very few studies on the pure phonon anharmonicity and phonon-phonon interactions. The work presented in this thesis is devoted to the development of experimental and computational methods on this subject. Modern inelastic scattering techniques with neutrons or photons are ideal for sorting out the anharmonic contribution. Analysis of the experimental data can generate vibrational spectra of the materials, i.e., their phonon densities of states or phonon dispersion relations. We obtained high quality data from laser Raman spectrometer, Fourier transform infrared spectrometer and inelastic neutron spectrometer. With accurate phonon spectra data, we obtained the energy shifts and lifetime broadenings of the interacting phonons, and the vibrational entropies of different materials. The understanding of them then relies on the development of the fundamental theories and the computational methods. We developed an efficient post-processor for analyzing the anharmonic vibrations from the molecular dynamics (MD) calculations. Currently, most first principles methods are not capable of dealing with strong anharmonicity, because the interactions of phonons are ignored at finite temperatures. Our method adopts
Morozovska, Anna N.; Vysochanskii, Yulian M.; Varenyk, Oleksandr V.; Silibin, Maxim V.; Kalinin, Sergei V.; Eliseev, Eugene A.
2015-09-29
The impact of the flexoelectric effect on the generalized susceptibility and soft phonon dispersion is not well known in the long-range-ordered phases of ferroics. Within the Landau-Ginzburg-Devonshire approach we obtained analytical expressions for the generalized susceptibility and phonon dispersion relations in the ferroelectric phase. The joint action of the static and dynamic flexoelectric effects induces nondiagonal components of the generalized susceptibility, whose amplitude is proportional to the convolution of the spontaneous polarization with the flexocoupling constants. The flexocoupling essentially broadens the k spectrum of the generalized susceptibility and leads to an additional “pushing away” of the optical and acoustic soft mode phonon branches. The degeneracy of the transverse optical and acoustic modes disappears in the ferroelectric phase in comparison with the paraelectric phase due to the joint action of flexoelectric coupling and ferroelectric nonlinearity. Lastly, the results obtained might be mainly important for theoretical analyses of a broad spectrum of experimental data, including neutron and Brillouin scattering.
Morozovska, Anna N.; Vysochanskii, Yulian M.; Varenyk, Oleksandr V.; Silibin, Maxim V.; Kalinin, Sergei V.; Eliseev, Eugene A.
2015-09-29
The impact of the flexoelectric effect on the generalized susceptibility and soft phonon dispersion is not well known in the long-range-ordered phases of ferroics. Within the Landau-Ginzburg-Devonshire approach we obtained analytical expressions for the generalized susceptibility and phonon dispersion relations in the ferroelectric phase. The joint action of the static and dynamic flexoelectric effects induces nondiagonal components of the generalized susceptibility, whose amplitude is proportional to the convolution of the spontaneous polarization with the flexocoupling constants. The flexocoupling essentially broadens the k spectrum of the generalized susceptibility and leads to an additional “pushing away” of the optical and acoustic softmore » mode phonon branches. The degeneracy of the transverse optical and acoustic modes disappears in the ferroelectric phase in comparison with the paraelectric phase due to the joint action of flexoelectric coupling and ferroelectric nonlinearity. Lastly, the results obtained might be mainly important for theoretical analyses of a broad spectrum of experimental data, including neutron and Brillouin scattering.« less
Nonlinear acoustic pulse propagation in dispersive sediments using fractional loss operators.
Maestas, Joseph T; Collis, Jon M
2016-03-01
The nonlinear progressive wave equation (NPE) is a time-domain formulation of the Euler fluid equations designed to model low-angle wave propagation using a wave-following computational domain. The wave-following frame of reference permits the simulation of long-range propagation and is useful in modeling blast wave effects in the ocean waveguide. Existing models do not take into account frequency-dependent sediment attenuation, a feature necessary for accurately describing sound propagation over, into, and out of the ocean sediment. Sediment attenuation is addressed in this work by applying lossy operators to the governing equation that are based on a fractional Laplacian. These operators accurately describe frequency-dependent attenuation and dispersion in typical ocean sediments. However, dispersion within the sediment is found to be a secondary process to absorption and effectively negligible for ranges of interest. The resulting fractional NPE is benchmarked against a Fourier-transformed parabolic equation solution for a linear case, and against the analytical Mendousse solution to Burgers' equation for the nonlinear case. The fractional NPE is then used to investigate the effects of attenuation on shock wave propagation. PMID:27036279
Phonon manipulation with phononic crystals.
Kim Bongsang; Hopkins, Patrick Edward; Leseman, Zayd C.; Goettler, Drew F.; Su, Mehmet F.; El-Kady, Ihab Fathy; Reinke, Charles M.; Olsson, Roy H., III
2012-01-01
In this work, we demonstrated engineered modification of propagation of thermal phonons, i.e. at THz frequencies, using phononic crystals. This work combined theoretical work at Sandia National Laboratories, the University of New Mexico, the University of Colorado Boulder, and Carnegie Mellon University; the MESA fabrication facilities at Sandia; and the microfabrication facilities at UNM to produce world-leading control of phonon propagation in silicon at frequencies up to 3 THz. These efforts culminated in a dramatic reduction in the thermal conductivity of silicon using phononic crystals by a factor of almost 30 as compared with the bulk value, and about 6 as compared with an unpatterned slab of the same thickness. This work represents a revolutionary advance in the engineering of thermoelectric materials for optimal, high-ZT performance. We have demonstrated the significant reduction of the thermal conductivity of silicon using phononic crystal structuring using MEMS-compatible fabrication techniques and in a planar platform that is amenable to integration with typical microelectronic systems. The measured reduction in thermal conductivity as compared to bulk silicon was about a factor of 20 in the cross-plane direction [26], and a factor of 6 in the in-plane direction. Since the electrical conductivity was only reduced by a corresponding factor of about 3 due to the removal of conductive material (i.e., porosity), and the Seebeck coefficient should remain constant as an intrinsic material property, this corresponds to an effective enhancement in ZT by a factor of 2. Given the number of papers in literature devoted to only a small, incremental change in ZT, the ability to boost the ZT of a material by a factor of 2 simply by reducing thermal conductivity is groundbreaking. The results in this work were obtained using silicon, a material that has benefitted from enormous interest in the microelectronics industry and that has a fairly large thermoelectric power
Phononic crystals and elastodynamics: Some relevant points
Aravantinos-Zafiris, N.; Sigalas, M. M.; Kafesaki, M.; Economou, E. N.
2014-12-15
In the present paper we review briefly some of the first works on wave propagation in phononic crystals emphasizing the conditions for the creation of acoustic band-gaps and the role of resonances to the band-gap creation. We show that useful conclusions in the analysis of phononic band gap structures can be drawn by considering the mathematical similarities of the basic classical wave equation (Helmholtz equation) with Schrödinger equation and by employing basic solid state physics concepts and conclusions regarding electronic waves. In the second part of the paper we demonstrate the potential of phononic systems to be used as elastic metamaterials. This is done by demonstrating negative refraction in phononic crystals and subwavelength waveguiding in a linear chain of elastic inclusions, and by proposing a novel structure with close to pentamode behavior. Finally the potential of phononic structures to be used in liquid sensor applications is discussed and demonstrated.
Harvesting vibrations via 3D phononic isolators
NASA Astrophysics Data System (ADS)
Psarobas, Ioannis E.; Yannopapas, Vassilios; Matikas, Theodore E.
2016-05-01
We report on the existence of unidirectional phononic band gaps that may span over extended regions of the Brillouin zone and can find application in trapping elastic (acoustic) waves in properly designed multilayered 3D structures. Phononic isolators operate as a result of asymmetrical wave transmission through a slab of a crystallographic phononic structure with broken mirror symmetry. Due to the use of lossless materials in the crystal, the absorption rate is dramatically enhanced when the proposed isolator is placed next to a vibrational harvesting cell. xml:lang="fr"
NASA Technical Reports Server (NTRS)
Vanel, Florence O.; Baysal, Oktay
1995-01-01
Important characteristics of the aeroacoustic wave propagation are mostly encoded in their dispersion relations. Hence, a computational aeroacoustic (CAA) algorithm, which reasonably preserves these relations, was investigated. It was derived using an optimization procedure to ensure, that the numerical derivatives preserved the wave number and angular frequency of the differential terms in the linearized, 2-D Euler equations. Then, simulations were performed to validate the scheme and a compatible set of discretized boundary conditions. The computational results were found to agree favorably with the exact solutions. The boundary conditions were transparent to the outgoing waves, except when the disturbance source was close to a boundary. The time-domain data generated by such CAA solutions were often intractable until their spectra was analyzed. Therefore, the relative merits of three different methods were included in the study. For simple, periodic waves, the periodogram method produced better estimates of the steep-sloped spectra than the Blackman-Tukey method. Also, for this problem, the Hanning window was more effective when used with the weighted-overlapped-segment-averaging and Blackman-Tukey methods gave better results than the periodogram method. Finally, it was demonstrated that the representation of time domain-data was significantly dependent on the particular spectral analysis method employed.
NASA Astrophysics Data System (ADS)
Howard, Colin
The following dissertation presents a comprehensive study of the interaction between Dirac fermion quasiparticles (DFQs) and surface phonons on the surfaces of the topological insulators Bi2Se3 and Bi2Te 3. Inelastic helium atom surface scattering (HASS) spectroscopy and time of flight (TOF) techniques were used to measure the surface phonon dispersion of these materials along the two high-symmetry directions of the surface Brillouin zone (SBZ). Two anomalies common to both materials are exhibited in the experimental data. First, there is an absence of Rayleigh acoustic waves on the surface of these materials, pointing to weak coupling between the surface charge density and the surface acoustic phonon modes and potential applications for soundproofing technologies. Secondly, both materials exhibit an out-of-plane polarized optical phonon mode beginning at the SBZ center and dispersing to lower energy with increasing wave vector along both high-symmetry directions of the SBZ. This trend terminates in a V-shaped minimum at a wave vector corresponding to 2 kF for each material, after which the dispersion resumes its upward trend. This phenomenon constitutes a strong Kohn anomaly and can be attributed to the interaction between the surface phonons and DFQs. To quantify the coupling between the optical phonons experiencing strong renormalization and the DFQs at the surface, a phenomenological model was constructed based within the random phase approximation. Fitting the theoretical model to the experimental data allowed for the extraction of the matrix elements of the coupling Hamiltonian and the modifications to the surface phonon propagator encoded in the phonon self energy. This allowed, for the first time, calculation of phonon mode-specific quasiparticle-phonon coupling lambdanu( q) from experimental data. Additionally, an averaged coupling parameter was determined for both materials yielding bar lambdaTe ≈ 2 and bar lambdaSe ≈ 0.7. These values are
NASA Astrophysics Data System (ADS)
Trainor Guitton, W.; Lancelle, C.; Wang, H. F.; Feigl, K. L.
2015-12-01
The efficacy of geophysical data to estimate key subsurface parameters is difficult to quantify given the complexity of both the signal and the earth, among many other factors. To address this, we utilize a metric from decision analysis known as the value of information (VOI). We analyze the uncertainty of surface-wave dispersion curves derived from travel times recorded by two types of seismological sensors: 3-component seismometers and Distributed Acoustic Sensing (DAS), a technique for measuring longitudinal strain in fiber-optic cables. Both data types were recorded at the Garner Valley test site in California. A 45 kN shear-shaker source produced a swept-frequency input from a few Hz to 10 Hz and back over 60 seconds. The geophone and DAS traces were filtered to remove harmonics from the source, traffic and other external noise. Source-Synchronous Filtering (Lord et al., AGU 2015) was applied to obtain waveforms. To measure the travel time from the source to the sensor, multiple zero-crossings are picked for frequencies between 4 and 20 Hz. These picks are used to estimate phase velocities as a function of frequency for both data types by plotting the travel times versus the distance of the sensor from the source. The slope of the best-fitting line provides an estimate of the phase velocity at a given frequency. To assess its uncertainty, we use a nonparametric bootstrap procedure [Efron & Tibshirani, 1986]. The resulting distributions of phase velocities describe the precision of the estimates for each data type. We then plot the phase velocities as a function of their frequency to generate many dispersion curves. These dispersion curves are inverted to estimate the posterior distribution of shear wave velocity with depth for each type of data. We hypothesize that this information is used to make a decision (e.g. how to develop a geothermal field), and therefore the VOI technique can be applied. This approach provides a metric for evaluating the VOI of each
Phonon dynamics of americium telluride
NASA Astrophysics Data System (ADS)
Arya, B. S.; Aynyas, Mahendra; Ahirwar, Ashok K.; Sanyal, S. P.
2013-06-01
We report for the first time the complete phonon dispersion curves for Americium telluride (AmTe) using a breathing shell models (BSM) to establish their predominant ionic nature. The results obtained in the present study show the general features of the phonon spectrum. We could not compare our results with the experimental measurements as they are not available so far. We emphasize the need of neutron scattering measurements to compare our results. We also report, for the first time specific heat for this compound.
Xia, H. Patterson, R.; Feng, Y.; Shrestha, S.; Conibeer, G.
2014-08-11
The rates of charge carrier relaxation by phonon emission are of substantial importance in the field of hot carrier solar cell, primarily in investigation of mechanisms to slow down hot carrier cooling. In this work, energy and momentum resolved deformation potentials relevant to electron-phonon scattering are computed for wurtzite InN and GaN as well as an InN/GaN multiple quantum well (MQW) superlattice using ab-initio methods. These deformation potentials reveal important features such as discontinuities across the electronic bandgap of the materials and variations over tens of eV. The energy dependence of the deformation potential is found to be very similar for wurtzite nitrides despite differences between the In and Ga pseudopotentials and their corresponding electronic band structures. Charge carrier relaxation by this mechanism is expected to be minimal for electrons within a few eV of the conduction band edge. However, hole scattering at energies more accessible to excitation by solar radiation is possible between heavy and light hole states. Moderate reductions in overall scattering rates are observed in MQW relative to the bulk nitride materials.
NASA Astrophysics Data System (ADS)
Xia, H.; Patterson, R.; Feng, Y.; Shrestha, S.; Conibeer, G.
2014-08-01
The rates of charge carrier relaxation by phonon emission are of substantial importance in the field of hot carrier solar cell, primarily in investigation of mechanisms to slow down hot carrier cooling. In this work, energy and momentum resolved deformation potentials relevant to electron-phonon scattering are computed for wurtzite InN and GaN as well as an InN/GaN multiple quantum well (MQW) superlattice using ab-initio methods. These deformation potentials reveal important features such as discontinuities across the electronic bandgap of the materials and variations over tens of eV. The energy dependence of the deformation potential is found to be very similar for wurtzite nitrides despite differences between the In and Ga pseudopotentials and their corresponding electronic band structures. Charge carrier relaxation by this mechanism is expected to be minimal for electrons within a few eV of the conduction band edge. However, hole scattering at energies more accessible to excitation by solar radiation is possible between heavy and light hole states. Moderate reductions in overall scattering rates are observed in MQW relative to the bulk nitride materials.
Acoustic Attenuation Probe for Fermion Superfluidity in Ultracold-Atom Gases
Gaudio, Sergio; Mihaila, Bogdan; Blagoev, Krastan B.; Timmermans, Eddy; Bedell, Kevin S.
2007-03-16
Dilute gas Bose-Einstein condensates (BEC's), currently used to cool fermionic atoms in atom traps, can also probe the superfluidity of these fermions. The damping rate of BEC-acoustic excitations (phonon modes), measured in the middle of the trap as a function of the phonon momentum, yields an unambiguous signature of BCS-like superfluidity, provides a measurement of the superfluid gap parameter, and gives an estimate of the size of the Cooper pairs in the BEC-BCS crossover regime. We also predict kinks in the momentum dependence of the damping rate which can reveal detailed information about the fermion quasiparticle dispersion relation.
Phonon modes in cuprates possibly related to the 10 meV ARPES kink
NASA Astrophysics Data System (ADS)
Merritt, Adrian; Park, Seung-Ryong; Castellan, John-Paul; Gu, Genda; Reznik, Dmitry
One of the possible mechanisms of high Tc superconductivity is Cooper pairing with the help of bosons responsible for kinks in electronic dispersion observed by angle-resolved photoemission (ARPES). Up to now most effort has been devoted to the kinks near 70 meV. More recent ARPES experiments revealed an additional energy scale near 10 meV. Since no magnetic excitations peaked at these energies have been identified, the likeliest candidates appear to be phonons. We recently performed measurements of low-energy phonons in a large single crystal sample of optimally-doped 2212 BSCCO. We measured all phonons below 15 meV. There are many branches, in particular an optic branch disperses from 7 meV from the zone center with an anticrossing with an acoustic branch near h =0.2. In addition, there is evidence for a very low energy branch dispersing through 3-4 meV. I will present these results as well as similar data on LSCO and YBCO. A comparison with recent ultrafast optics experiment detecting lattice modes around 10 meV will also be made. This work was supported by the DOE Basic Energy Sciences Neutron Scattering Program.
Non-equilibrium phonon generation and detection in microstructure devices
Hertzberg, Jared B.; Otelaja, Obafemi O.; Yoshida, Naoki J.; Robinson, Richard D.
2011-01-01
We demonstrate a method to excite locally a controllable, non-thermal distribution of acoustic phonon modes ranging from 0 to -200 GHz in a silicon microstructure, by decay of excited quasiparticle states in an attached superconducting tunnel junction (STJ). The phonons transiting the structure ballistically are detected by a second STJ, allowing comparison of direct with indirect transport pathways. This method may be applied to study how different phonon modes contribute to the thermal conductivity of nanostructures.
Wave transmission in time- and space-variant helicoidal phononic crystals
NASA Astrophysics Data System (ADS)
Li, F.; Chong, C.; Yang, J.; Kevrekidis, P. G.; Daraio, C.
2014-11-01
We present a dynamically tunable mechanism of wave transmission in one-dimensional helicoidal phononic crystals in a shape similar to DNA structures. These helicoidal architectures allow slanted nonlinear contact among cylindrical constituents, and the relative torsional movements can dynamically tune the contact stiffness between neighboring cylinders. This results in cross-talking between in-plane torsional and out-of-plane longitudinal waves. We numerically demonstrate their versatile wave mixing and controllable dispersion behavior in both wavenumber and frequency domains. Based on this principle, a suggestion toward an acoustic configuration bearing parallels to a transistor is further proposed, in which longitudinal waves can be switched on and off through torsional waves.
NASA Astrophysics Data System (ADS)
Sundaresan, Sasi Sekaran
Monte Carlo based statistical approach to solve Boltzmann Transport Equation (BTE) has become a norm to investigate heat transport in semiconductors at sub-micron regime, owing mainly to its ability to characterize realistically sized device geometries qualitatively. One of the primary issues with this technique is that the approach predominantly uses empirically fitted phonon dispersion relations as input to determine the properties of phonons so as to predict the thermal conductivity of specified material geometry. The empirically fitted dispersion relations assume harmonic approximation thereby failing to account for thermal expansion, interaction of lattice waves, effect of strain on spring stiffness, and accurate phonon-phonon interaction. To circumvent this problem, in this work, a coupled molecular mechanics-Monte Carlo (MM-MC) platform has been developed and used to solve the phonon Boltzmann Transport Equation (BTE) for the calculation of thermal conductivity of several novel and emerging nanostructures. The use of the quasi-anharmonic MM approach (as implemented in the open source NEMO 3-D software toolkit) not only allows one to capture the true atomicity of the underlying lattice but also enables the simulation of realistically-sized structures containing millions of atoms. As compared to the approach using an empirically fitted phonon dispersion relation, here, a 17% increase in the thermal conductivity for a silicon nanowire due to the incorporation of atomistic corrections in the LA (longitudinal acoustic) branch alone has been reported. The atomistically derived thermal conductivity as calculated from the MM-MC framework is then used in the modular design and analysis of (i) a silicon nanowire based thermoelectric cooler (TEC) unit, and (ii) a GaN/InN based nanostructured light emitting device (LED). It is demonstrated that the use of empirically fitted phonon bandstructure parameters overestimates the temperature difference between the hot and the
El-Kady, Ihab F.; Olsson, Roy H.
2012-01-10
Phononic crystals that have the ability to modify and control the thermal black body phonon distribution and the phonon component of heat transport in a solid. In particular, the thermal conductivity and heat capacity can be modified by altering the phonon density of states in a phononic crystal. The present invention is directed to phononic crystal devices and materials such as radio frequency (RF) tags powered from ambient heat, dielectrics with extremely low thermal conductivity, thermoelectric materials with a higher ratio of electrical-to-thermal conductivity, materials with phononically engineered heat capacity, phononic crystal waveguides that enable accelerated cooling, and a variety of low temperature application devices.
Tunable Topological Phononic Crystals
NASA Astrophysics Data System (ADS)
Chen, Ze-Guo; Wu, Ying
2016-05-01
Topological insulators first observed in electronic systems have inspired many analogues in photonic and phononic crystals in which remarkable one-way propagation edge states are supported by topologically nontrivial band gaps. Such band gaps can be achieved by breaking the time-reversal symmetry to lift the degeneracy associated with Dirac cones at the corners of the Brillouin zone. Here, we report on our construction of a phononic crystal exhibiting a Dirac-like cone in the Brillouin zone center. We demonstrate that simultaneously breaking the time-reversal symmetry and altering the geometric size of the unit cell result in a topological transition that we verify by the Chern number calculation and edge-mode analysis. We develop a complete model based on the tight binding to uncover the physical mechanisms of the topological transition. Both the model and numerical simulations show that the topology of the band gap is tunable by varying both the velocity field and the geometric size; such tunability may dramatically enrich the design and use of acoustic topological insulators.
Kakodkar, Rohit R.; Feser, Joseph P.
2015-09-07
We present a numerical approach to the solution of elastic phonon-interface and phonon-nanostructure scattering problems based on a frequency-domain decomposition of the atomistic equations of motion and the use of perfectly matched layer (PML) boundaries. Unlike molecular dynamic wavepacket analysis, the current approach provides the ability to simulate scattering from individual phonon modes, including wavevectors in highly dispersive regimes. Like the atomistic Green's function method, the technique reduces scattering problems to a system of linear algebraic equations via a sparse, tightly banded matrix regardless of dimensionality. However, the use of PML boundaries enables rapid absorption of scattered wave energies at the boundaries and provides a simple and inexpensive interpretation of the scattered phonon energy flux calculated from the energy dissipation rate in the PML. The accuracy of the method is demonstrated on connected monoatomic chains, for which an analytic solution is known. The parameters defining the PML are found to affect the performance and guidelines for selecting optimal parameters are given. The method is used to study the energy transmission coefficient for connected diatomic chains over all available wavevectors for both optical and longitudinal phonons; it is found that when there is discontinuity between sublattices, even connected chains of equivalent acoustic impedance have near-zero transmission coefficient for short wavelengths. The phonon scattering cross section of an embedded nanocylinder is calculated in 2D for a wide range of frequencies to demonstrate the extension of the method to high dimensions. The calculations match continuum theory for long-wavelength phonons and large cylinder radii, but otherwise show complex physics associated with discreteness of the lattice. Examples include Mie oscillations which terminate when incident phonon frequencies exceed the maximum available frequency in the embedded nanocylinder, and
NASA Astrophysics Data System (ADS)
Vasseur, J. O.; Morvan, B.; Tinel, A.; Swinteck, N.; Hladky-Hennion, A.-C.; Deymier, P. A.
2012-10-01
The square symmetry of the equifrequency contour of longitudinal waves in a solid/solid two-dimensional phononic crystal (PC) is shown through numerical calculations and experiments to lead to peculiar propagation phenomena. A slab of steel/epoxy PC immersed in water refracts incident longitudinal waves by an angle of zero degrees. The waves propagate along the shortest path between the slab faces. This characteristic enables the superposition within the same volume of the PC of waves with different incidence angles. Two incident waves with symmetrical incident angles can interfere constructively or destructively inside the PC depending on their initial phase difference. This phase difference is shown to enable control of wave propagation through the PC.
Harnessing fluid-structure interactions to design self-regulating acoustic metamaterials
Casadei, Filippo; Bertoldi, Katia
2014-01-21
The design of phononic crystals and acoustic metamaterials with tunable and adaptive wave properties remains one of the outstanding challenges for the development of next generation acoustic devices. We report on the numerical and experimental demonstration of a locally resonant acoustic metamaterial with dispersion characteristics, which autonomously adapt in response to changes of an incident aerodynamic flow. The metamaterial consists of a slender beam featuring a periodic array or airfoil-shaped masses supported by a linear and torsional springs. The resonance characteristics of the airfoils lead to strong attenuation at frequencies defined by the properties of the airfoils and the speed on the incident fluid. The proposed concept expands the ability of existing acoustic bandgap materials to autonomously adapt their dispersion properties through fluid-structure interactions, and has the potential to dramatically impact a variety of applications, such as robotics, civil infrastructures, and defense systems.
Imaging phonons in a fcc Pu-Ga alloy by thermal diffuse x-ray scattering
NASA Astrophysics Data System (ADS)
Wong, Joe; Wall, M.; Schwartz, A. J.; Xu, R.; Holt, M.; Hong, Hawoong; Zschack, P.; Chiang, T.-C.
2004-05-01
X-ray thermal diffuse scattering intensity patterns from phonons in a fcc δ-Pu-Ga alloy have been recorded using an 18 keV undulator x-ray beam with a beam diameter of 25 μm. The results are consistent with patterns calculated using the Born-von Karman force constant model of lattice dynamics, and support the pronounced softening of the transverse acoustic branch along the [111] direction observed from inelastic x-ray scattering measurements. This work demonstrates the feasibility of using a "large-grain, small beam" approach to study lattice properties, such as phonon dispersion curves, of materials not readily available in the form of large single crystals.
Phononic filter effect of rattling phonons in the thermoelectric clathrate Ba8Ge40+xNi6-x
NASA Astrophysics Data System (ADS)
Euchner, H.; Pailhès, S.; Nguyen, L. T. K.; Assmus, W.; Ritter, F.; Haghighirad, A.; Grin, Y.; Paschen, S.; de Boissieu, M.
2012-12-01
One of the key requirements for good thermoelectric materials is a low lattice thermal conductivity. Here we present a combined neutron scattering and theoretical investigation of the lattice dynamics in the type I clathrate system Ba-Ge-Ni, which fulfills this requirement. We observe a strong hybridization between phonons of the Ba guest atoms and acoustic phonons of the Ge-Ni host structure over a wide region of the Brillouin zone, which is in contrast with the frequently adopted picture of isolated Ba atoms in Ge-Ni host cages. It occurs without a strong decrease of the acoustic phonon lifetime, which contradicts the usual assumption of strong anharmonic phonon-phonon scattering processes. Within the framework of ab initio density-functional theory calculations we interpret these hybridizations as a series of anticrossings which act as a low-pass filter, preventing the propagation of acoustic phonons. To highlight the effect of such a phononic low-pass filter on the thermal transport, we compute the contribution of acoustic phonons to the thermal conductivity of Ba8Ge40Ni6 and compare it to those of pure Ge and a Ge46 empty-cage model system.
Phonon populations and electrical power dissipation in carbon nanotube transistors.
Steiner, Mathias; Freitag, Marcus; Perebeinos, Vasili; Tsang, James C; Small, Joshua P; Kinoshita, Megumi; Yuan, Dongning; Liu, Jie; Avouris, Phaedon
2009-05-01
Carbon nanotubes and graphene are candidate materials for nanoscale electronic devices. Both materials show weak acoustic phonon scattering and long mean free paths for low-energy charge carriers. However, high-energy carriers couple strongly to optical phonons, which leads to current saturation and the generation of hot phonons. A non-equilibrium phonon distribution has been invoked to explain the negative differential conductance observed in suspended metallic nanotubes, while Raman studies have shown the electrical generation of hot G-phonons in metallic nanotubes. Here, we present a complete picture of the phonon distribution in a functioning nanotube transistor including the G and the radial breathing modes, the Raman-inactive zone boundary K mode and the intermediate-frequency mode populated by anharmonic decay. The effective temperatures of the high- and intermediate-frequency phonons are considerably higher than those of acoustic phonons, indicating a phonon-decay bottleneck. Most importantly, inclusion of scattering by substrate polar phonons is needed to fully account for the observed electronic transport behaviour. PMID:19421219
Bifano, Michael F P; Kaul, Pankaj B; Prakash, Vikas
2010-06-11
This paper reports dependency of specific heat and ballistic thermal conductance on cross-sectional geometry (tube versus rod) and size (i.e., diameter and wall thickness), in free-standing isotropic non-metallic crystalline nanostructures. The analysis is performed using dispersion relations found by numerically solving the Pochhammer-Chree frequency equation for a tube. Estimates for the allowable phonon dispersion relations within the crystal lattice are obtained by modifying the elastic acoustic dispersion relations so as to account for the discrete nature of the material's crystal lattice. These phonon dispersion relations are then used to evaluate the specific heat and ballistic thermal conductance in the nanostructures as a function of the nanostructure geometry and size. Two major results are revealed in the analysis: increasing the outer diameter of a nanotube while keeping the ratio of the inner to outer tube radius (gamma) fixed increases the total number of available phonon modes capable of thermal population. Secondly, decreasing the wall thickness of a nanotube (i.e., increasing gamma) while keeping its outer diameter fixed, results in a drastic decrease in the available phonon mode density and a reduction in the frequency of the longitudinal and flexural acoustic phonon modes in the nanostructure. The dependency of the nanostructure's specific heat on temperature indicates 1D, 2D, and 3D geometric phonon confinement regimes. Transition temperatures for each phonon confinement regime are shown to depend on both the nanostructure's wall thickness and outer radius. Compared to nanowires (gamma = 0), the frequency reduction of acoustic phonon modes in thinner walled nanotubes (gamma = 0.96) is shown to elevate the ballistic thermal conductance of the thin-walled nanotube between 0.2 and 150 K. At 20 K, the ballistic thermal conductance of the thin-walled nanotube (gamma = 0.96) becomes 300% greater than that of a solid nanowire. For temperatures above
Phonon triggered rhombohedral lattice distortion in vanadium at high pressure
Antonangeli, Daniele; Farber, Daniel L.; Bosak, Alexei; Aracne, Chantel M.; Ruddle, David G.; Krisch, Michael
2016-01-01
In spite of the simple body-centered-cubic crystal structure, the elements of group V, vanadium, niobium and tantalum, show strong interactions between the electronic properties and lattice dynamics. Further, these interactions can be tuned by external parameters, such as pressure and temperature. We used inelastic x-ray scattering to probe the phonon dispersion of single-crystalline vanadium as a function of pressure to 45 GPa. Our measurements show an anomalous high-pressure behavior of the transverse acoustic mode along the (100) direction and a softening of the elastic modulus C44 that triggers a rhombohedral lattice distortion occurring between 34 and 39 GPa. Our results provide the missing experimental confirmation of the theoretically predicted shear instability arising from the progressive intra-band nesting of the Fermi surface with increasing pressure, a scenario common to all transition metals of group V. PMID:27539662
Phonon triggered rhombohedral lattice distortion in vanadium at high pressure.
Antonangeli, Daniele; Farber, Daniel L; Bosak, Alexei; Aracne, Chantel M; Ruddle, David G; Krisch, Michael
2016-01-01
In spite of the simple body-centered-cubic crystal structure, the elements of group V, vanadium, niobium and tantalum, show strong interactions between the electronic properties and lattice dynamics. Further, these interactions can be tuned by external parameters, such as pressure and temperature. We used inelastic x-ray scattering to probe the phonon dispersion of single-crystalline vanadium as a function of pressure to 45 GPa. Our measurements show an anomalous high-pressure behavior of the transverse acoustic mode along the (100) direction and a softening of the elastic modulus C44 that triggers a rhombohedral lattice distortion occurring between 34 and 39 GPa. Our results provide the missing experimental confirmation of the theoretically predicted shear instability arising from the progressive intra-band nesting of the Fermi surface with increasing pressure, a scenario common to all transition metals of group V. PMID:27539662
Enhancing phonon flow through one-dimensional interfaces by impedance matching
Polanco, Carlos A. Ghosh, Avik W.
2014-08-28
We extend concepts from microwave engineering to thermal interfaces and explore the principles of impedance matching in 1D. The extension is based on the generalization of acoustic impedance to nonlinear dispersions using the contact broadening matrix Γ(ω), extracted from the phonon self energy. For a single junction, we find that for coherent and incoherent phonons, the optimal thermal conductance occurs when the matching Γ(ω) equals the Geometric Mean of the contact broadenings. This criterion favors the transmission of both low and high frequency phonons by requiring that (1) the low frequency acoustic impedance of the junction matches that of the two contacts by minimizing the sum of interfacial resistances and (2) the cut-off frequency is near the minimum of the two contacts, thereby reducing the spillage of the states into the tunneling regime. For an ultimately scaled single atom/spring junction, the matching criterion transforms to the arithmetic mean for mass and the harmonic mean for spring constant. The matching can be further improved using a composite graded junction with an exponential varying broadening that functions like a broadband antireflection coating. There is, however, a trade off as the increased length of the interface brings in additional intrinsic sources of scattering.
Phonon-drag thermopower in a monolayer MoS2.
Bhargavi, K S; Kubakaddi, S S
2014-12-01
The theory of phonon-drag thermopower S(g) is developed in a monolayer MoS(2), considering the electron–acoustic phonon interaction via deformation potential (DP) and piezoelectric (PE) coupling, as a function of temperature T and electron concentration n(s). DP coupling of TA (LA) phonons is taken to be unscreened (screened) and PE coupling of LA and TA phonons is taken to be screened. S(g) due to DP coupling of TA phonons is found to be dominant over all other mechanisms and in the Bloch–Grüneisen regime it gives power law S(g) ~ T3. All other mechanisms give S(g) ~ T(5). These power laws are characteristic of two-dimensional (2D) phonons with linear dispersion. Screening enhances the exponent of T by 2 and strongly suppresses S(g) due to the large effective mass of the electrons. We find that S(g), due to screened DP and PE couplings is nearly the same in contrast to the results in GaAs heterojunctions. Also, we predict that S(g) ~ n(s)(-3/2), a characteristic of 2D electrons with parabolic relation. With the increasing (decreasing) T(n(s)) its exponent decreases. For comparison, we give diffusion thermopower S(d). At very low T and high n(s), S(d) ~ T and n(2)(-1). S(d) is found to be greater than S(g) for about T < 2–3 K. The results are compared with those in conventional 2D electron gas and graphene. PMID:25388090
Two-Dimensional Phononic Crystals: Disorder Matters.
Wagner, Markus R; Graczykowski, Bartlomiej; Reparaz, Juan Sebastian; El Sachat, Alexandros; Sledzinska, Marianna; Alzina, Francesc; Sotomayor Torres, Clivia M
2016-09-14
The design and fabrication of phononic crystals (PnCs) hold the key to control the propagation of heat and sound at the nanoscale. However, there is a lack of experimental studies addressing the impact of order/disorder on the phononic properties of PnCs. Here, we present a comparative investigation of the influence of disorder on the hypersonic and thermal properties of two-dimensional PnCs. PnCs of ordered and disordered lattices are fabricated of circular holes with equal filling fractions in free-standing Si membranes. Ultrafast pump and probe spectroscopy (asynchronous optical sampling) and Raman thermometry based on a novel two-laser approach are used to study the phononic properties in the gigahertz (GHz) and terahertz (THz) regime, respectively. Finite element method simulations of the phonon dispersion relation and three-dimensional displacement fields furthermore enable the unique identification of the different hypersonic vibrations. The increase of surface roughness and the introduction of short-range disorder are shown to modify the phonon dispersion and phonon coherence in the hypersonic (GHz) range without affecting the room-temperature thermal conductivity. On the basis of these findings, we suggest a criteria for predicting phonon coherence as a function of roughness and disorder. PMID:27580163
Phonons of the cis-polyacetylene chain
NASA Astrophysics Data System (ADS)
Faulques, Eric; Buisson, Jean-Pierre; Lefrant, Serge
1995-12-01
An investigation of the in-plane phonons of the cis-polyacetylene chain (CH)x and isotopic analogs (CD)x and (13CH)x is presented on the basis of a Fourier's dynamical D-matrix formalism. The conjugation is found to be similar to that of the trans-polyacetylene chain. Phonon dispersions have been calculated and follow the shapes predicted by Božović. Finally, the most interesting result is that phonon density of states exhibits van Hove singularities whose energies are close to those determined experimentally with incoherent inelastic neutron scattering.
NASA Astrophysics Data System (ADS)
Gupta, Sanjeev K.; Jha, Prafulla K.; Lukačević, Igor
2013-03-01
First principles calculations were performed on the electronic, vibrational and Raman spectra of substitutional N, B and Pt-doped rutile titanium dioxide (TiO2) , within the density functional theory (DFT), using the plane-wave pseudopotential method as implemented in the ABINIT package. Of all the photocatalytic materials TiO2 has been shown as the most useful one, with the most efficient photoactivity, the highest stability and the lowest cost. Moreover, it is safe for humans and the environment. The development of new types of photocatalytic cells is driven by the need for clean and sustainable energy. In this respect best doped materials are considered as a promising route for departing from the traditional photocatalytic cells. The physical insight provided by computational modeling may help in developing improved photocatalytic devices. To this end it is important to obtain an accurate description of the electronic structure and phonon dynamics, including the fundamental gaps and level alignment at the doped-TiO2 interface.
Control of elastic wave propagation in one-dimensional piezomagnetic phononic crystals.
Ponge, Marie-Fraise; Croënne, Charles; Vasseur, Jérôme O; Bou Matar, Olivier; Hladky-Hennion, Anne-Christine; Dubus, Bertrand
2016-06-01
Two ways of controlling the acoustic waves propagation by external inductance or capacitance in a one-dimensional (1-D) piezomagnetic phononic crystal are investigated. The structure is made of identical bars, constituted of a piezomagnetic material, surrounded by a coil and connected to an external impedance. A model of propagation of longitudinal elastic waves through the periodic structure is developed and the dispersion equation is obtained. Reflection and transmission coefficients are derived from a 2 × 2 transfer matrix formalism that also allows for the calculation of elastic effective parameters (density, Young modulus, speed of sound, impedance). The effect of shunting impedances is numerically investigated. The results reveal that a connected external inductance tunes the Bragg band gaps of the 1-D phononic crystal. When the elements are connected via a capacitance, a hybridization gap, due to the resonance of the LC circuit made of the piezomagnetic element and the capacitance, coexists with the Bragg band gap. The value of the external capacitance modifies the boundaries of both gaps. Calculation of the effective characteristics of the phononic crystal leads to an analysis of the physical mechanisms involved in the wave propagation. When periodically connected to external capacitances, a homogeneous piezomagnetic stack behaves as a dispersive tunable metamaterial. PMID:27369153
Phonon bandgap engineering of strained monolayer MoS2
NASA Astrophysics Data System (ADS)
Jiang, Jin-Wu
2014-06-01
The phonon band structure of monolayer MoS2 is characteristic of a large energy gap between acoustic and optical branches, which protects the vibration of acoustic modes from being scattered by optical phonon modes. Therefore, the phonon bandgap engineering is of practical significance for the manipulation of phonon-related mechanical or thermal properties in monolayer MoS2. We perform both phonon analysis and molecular dynamics simulations to investigate the tension effect on the phonon bandgap and the compression induced instability of the monolayer MoS2. Our key finding is that the phonon bandgap can be narrowed by the uniaxial tension, and is completely closed at ε = 0.145; while the biaxial tension only has a limited effect on the phonon bandgap. We also demonstrate the compression induced buckling for the monolayer MoS2. The critical strain for buckling is extracted from the band structure analysis of the flexure mode in the monolayer MoS2 and is further verified by molecular dynamics simulations and the Euler buckling theory. Our study illustrates the uniaxial tension as an efficient method for manipulating the phonon bandgap of the monolayer MoS2, while the biaxial compression as a powerful tool to intrigue buckling in the monolayer MoS2.
Phonon bandgap engineering of strained monolayer MoS₂.
Jiang, Jin-Wu
2014-07-21
The phonon band structure of monolayer MoS₂ is characteristic of a large energy gap between acoustic and optical branches, which protects the vibration of acoustic modes from being scattered by optical phonon modes. Therefore, the phonon bandgap engineering is of practical significance for the manipulation of phonon-related mechanical or thermal properties in monolayer MoS₂. We perform both phonon analysis and molecular dynamics simulations to investigate the tension effect on the phonon bandgap and the compression induced instability of the monolayer MoS₂. Our key finding is that the phonon bandgap can be narrowed by the uniaxial tension, and is completely closed at ε = 0.145; while the biaxial tension only has a limited effect on the phonon bandgap. We also demonstrate the compression induced buckling for the monolayer MoS₂. The critical strain for buckling is extracted from the band structure analysis of the flexure mode in the monolayer MoS₂ and is further verified by molecular dynamics simulations and the Euler buckling theory. Our study illustrates the uniaxial tension as an efficient method for manipulating the phonon bandgap of the monolayer MoS₂, while the biaxial compression as a powerful tool to intrigue buckling in the monolayer MoS₂. PMID:24932612
Predicting the phonon spectra of coupled nonlinear chains using effective phonon theory
NASA Astrophysics Data System (ADS)
Su, Ruixia; Yuan, Zongqiang; Wang, Jun; Zheng, Zhigang
2016-06-01
In general one-dimensional nonlinear lattices, extensive studies have discovered the existence of renormalized phonons due to nonlinear interactions and found these renormalized phonons, as the energy carriers, are responsible for heat transport. Within the framework of renormalized phonons, a generic form of renormalized phonon spectrum has been derived and effective phonon theory (EPT) has been developed to explain the heat transport in general 1D nonlinear lattices. Our attention is dedicated to generalizing the EPT for two-layer nonlinear lattices and deriving the analytic expression of phonon spectra. By calculating the phonon spectra of different coupled models with EPT, it is found that the phonon dispersion relation is in good agreement with the result obtained from the spectral energy density method. It is demonstrated that the EPT of a coupled system can predict the phonon spectra of two-layer nonlinear lattices well. Thus, this finding may shed light on the prediction of heat conduction behavior in a coupled system, qualitatively, and provide a useful guide for designing thermal devices.
Manipulation of Phonons with Phononic Crystals
Leseman, Zayd Chad
2015-07-09
There were three research goals associated with this project. First, was to experimentally demonstrate phonon spectrum control at THz frequencies using Phononic Crystals (PnCs), i.e. demonstrate coherent phonon scattering with PnCs. Second, was to experimentally demonstrate analog PnC circuitry components at GHz frequencies. The final research goal was to gain a fundamental understanding of phonon interaction using computational methods. As a result of this work, 7 journal papers have been published, 1 patent awarded, 14 conference presentations given, 4 conference publications, and 2 poster presentations given.
Ballistic phonon production in photoexcited Ge, GaAs, and Si
NASA Astrophysics Data System (ADS)
Msall, M. E.; Wolfe, J. P.
2002-05-01
Phonon imaging and photoluminescence measurements are used to determine the frequency and spatial distribution of optically generated nonequilibrium phonons in Si, Ge, and GaAs at 1.7 K. At low excitation levels the thermalization of photoexcited carriers and the subsequent phonon down-conversion produce a broad frequency distribution of acoustic phonons that ``quasidiffuse'' in the crystal. These phonons produce a temporally broad heat pulse when detected at a distance from the excitation point. At moderate excitation levels (typically a 10-nS pulse with a power density of ~20 W/mm2), the laser pulse produces a dense electron-hole plasma that can radically change the frequency distribution of nonequilibrium phonons. The plasma is a potentially rich source of low-frequency acoustic phonons, characterized by a temporally sharp heat pulse at a remote detector. The fraction of low-frequency phonons in the heat pulses is smallest in the direct-gap semiconductor GaAs, where rapid recombination depletes the populations of electrons and holes in just a few nanoseconds. More noticeable low frequency phonon components are seen in heat pulses in the indirect-gap semiconductors Ge and Si. At sufficiently high excitation densities (~60 W/mm2) in Ge, there is a suppression of the low-frequency phonon signal, which may result from phonon absorption within a cloud of electron hole droplets. An interesting alternative hypothesis is that the acoustic phonons created in the plasma are sufficiently dense to initiate phonon coalescence, whereby phonons are localized by phonon-phonon scattering over a relatively long period (500 ns). This localized ``hot spot'' could provide the phonon wind that drives the initial rapid expansion of the electron-hole plasma into the crystal.
Phonon Scattering Dynamics of Thermophoretic Motion in Carbon Nanotube Oscillators.
Prasad, Matukumilli V D; Bhattacharya, Baidurya
2016-04-13
Using phonon wave packet molecular dynamics simulations, we find that anomalous longitudinal acoustic (LA) mode phonon scattering in low to moderate energy ranges is responsible for initiating thermophoretic motion in carbon nanotube oscillators. The repeated scattering of a single mode LA phonon wave packet near the ends of the inner nanotube provides a net unbalanced force that, if large enough, initiates thermophoresis. By applying a coherent phonon pulse on the outer tube, which generalizes the single mode phonon wave packet, we are able to achieve thermophoresis in a carbon nanotube oscillator. We also find the nature of the unbalanced force on end-atoms to be qualitatively similar to that under an imposed thermal gradient. The thermodiffusion coefficient obtained for a range of thermal gradients and core lengths suggest that LA phonon scattering is the dominant mechanism for thermophoresis in longer cores, whereas for shorter cores, it is the highly diffusive mechanism that provides the effective force. PMID:26965789
NASA Astrophysics Data System (ADS)
Uchida, Takeyoshi; Hamano, Akiko; Kawashima, Norimichi; Takeuchi, Shinichi
2005-06-01
Aggregated nanosize diamond particles were disaggregated and had their surfaces modified by ultrasound exposure. A standing wave sound field was formed in a water tank using a Langevin-type transducer. Acoustic cavitation was generated in the water tank. Aggregated nanosize diamond particles with sizes of about 5 μm were disaggregated in particles with sizes of 40 nm by ultrasound exposure for 20 min. The magnitude of the zeta potential on nanosize diamond particles was increased by more than twice by ultrasound exposure. The sound field in the water tank was measured using a hydrophone. The average acoustic intensity was calculated from measured values of sound pressure. The zeta potential began to increase with increasing average acoustic intensity of more than 800 W/m2.
NASA Astrophysics Data System (ADS)
Robinson, Richard; Otelaja, Obafemi; Hertzberg, Jared; Aksit, Mahmut; Stewart, Derek
2013-03-01
Phonons are the dominant heat carriers in dielectrics and a clear understanding of their behavior at the nanoscale is important for the development of efficient thermoelectric devices. In this work we show how acoustic phonon transport can be directly probed by the generation and detection of non-equilibrium phonons in microscale and nanoscale structures. Our technique employs a scalable method of fabricating phonon generators and detectors by forming Al-AlxOy-Al superconducting tunnel junctions on the sidewalls of a silicon mesa etched with KOH and an operating temperature of 0.3K. In the line-of-sight path along the width of these mesas, phonons with frequency ~100 GHz can propagate ballistically The phonons radiate into the mesa and are observed by the detector after passing through the mesa. We fabricated silicon nanosheets of width 100 to 300 nm along the ballistic path and observe surface scattering effects on phonon transmission when the characteristic length scale of a material is less than the phonon mean free path. We compare our results to the Casimir-Ziman theory. Our methods can be adapted for studying phonon transport in other nanostructures and will improve the understanding of phonon contribution to thermal transport. The work was supported in part by the National Science Foundation under Agreement No. DMR-1149036.
Gilman, J.J.
1996-12-31
In crystals (and/or glasses) with localized sp{sup 3} or spd-bonding orbitals, dislocations have very low mobilities, making the crystals very hard. Classical Peierls-Nabarro theory does not account for the low mobility. The breaking of spin-pair bonds which creates internal free-radicals must be considered. Therefore, a theory based on quantum mechanics has been proposed (Science, 261, 1436 (1993)). It has been applied successfully to diamond, Si, Ge, SiC, and with a modification to TiC and WC. It has recently been extended to account for the temperature independence of the hardness of silicon at low temperatures together with strong softening at temperatures above the Debye temperature. It is quantitatively consistent with the behaviors of the Group 4 elements (C, Si, Ge, Sn) when their Debye temperatures are used as normalizing factors; and appears to be consistent with data for TiC if an Einstein temperature for carbon is used. Since the Debye temperature marks the approximate point at which phonons of atomic wavelengths become excited (as contrasted with collective acoustic waves), this confirms the idea that the process which limits dislocation mobility is localized to atomic dimensions (sharp kinks).
NASA Astrophysics Data System (ADS)
Liu, Yang; Sen, Mrinal K.
2011-09-01
Most conventional finite-difference methods adopt second-order temporal and (2M)th-order spatial finite-difference stencils to solve the 3D acoustic wave equation. When spatial finite-difference stencils devised from the time-space domain dispersion relation are used to replace these conventional spatial finite-difference stencils devised from the space domain dispersion relation, the accuracy of modelling can be increased from second-order along any directions to (2M)th-order along 48 directions. In addition, the conventional high-order spatial finite-difference modelling accuracy can be improved by using a truncated finite-difference scheme. In this paper, we combine the time-space domain dispersion-relation-based finite difference scheme and the truncated finite-difference scheme to obtain optimised spatial finite-difference coefficients and thus to significantly improve the modelling accuracy without increasing computational cost, compared with the conventional space domain dispersion-relation-based finite difference scheme. We developed absorbing boundary conditions for the 3D acoustic wave equation, based on predicting wavefield values in a transition area by weighing wavefield values from wave equations and one-way wave equations. Dispersion analyses demonstrate that high-order spatial finite-difference stencils have greater accuracy than low-order spatial finite-difference stencils for high frequency components of wavefields, and spatial finite-difference stencils devised in the time-space domain have greater precision than those devised in the space domain under the same discretisation. The modelling accuracy can be improved further by using the truncated spatial finite-difference stencils. Stability analyses show that spatial finite-difference stencils devised in the time-space domain have better stability condition. Numerical modelling experiments for homogeneous, horizontally layered and Society of Exploration Geophysicists/European Association of
Wong, Joe; Krisch, M.; Farber, D.; Occelli, F.; Schwartz, A.; Chiang, T.C.; Wall, M.; Boro, C.; Xu, Ruqing
2010-11-16
Plutonium (Pu) is well known to have complex and unique physico-chemical properties. Notably, the pure metal exhibits six solid-state phase transformations with large volume expansions and contractions along the way to the liquid state: {alpha} {yields} {beta} {yields} {gamma} {yields} {delta} {yields} {delta}{prime} {yields} {var_epsilon} {yields} liquid. Unalloyed Pu melts at a relatively low temperature {approx}640 C to yield a higher density liquid than that of the solid from which it melts, (Figure 1). Detailed understanding of the properties of plutonium and plutonium-based alloys is critical for the safe handling, utilization, and long-term storage of these important, but highly toxic materials. However, both technical and and safety issues have made experimental observations extremely difficult. Phonon dispersion curves (PDCs) are key experimenta l data to the understanding of the basic properties of Pu materials such as: force constants, sound velocities, elastic constants, thermodynamics, phase stability, electron-phonon coupling, structural relaxation, etc. However, phonon dispersion curves (PDCs) in plutonium (Pu) and its alloys have defied measurement for the past few decades since the discovery of this element in 1941. This is due to a combination of the high thermal-neutron absorption cross section of plutonium and the inability to grow the large single crystals (with dimensions of a few millimeters) necessary for inelastic neutron scattering. Theoretical simulations of the Pu PDC continue to be hampered by the lack of suitable inter -atomic potentials. Thus, until recently the PDCs for Pu and its alloys have remained unknown experimentally and theoretically. The experimental limitations have recently been overcome by using a tightly focused undulator x-ray micro-beam scattered from single -grain domains in polycrystalline specimens. This experimental approach has been applied successfully to map the complete PDCs of an fcc d-Pu-Ga alloy using the
Reduction of Thermal Conductivity by Nanoscale 3D Phononic Crystal
Yang, Lina; Yang, Nuo; Li, Baowen
2013-01-01
We studied how the period length and the mass ratio affect the thermal conductivity of isotopic nanoscale three-dimensional (3D) phononic crystal of Si. Simulation results by equilibrium molecular dynamics show isotopic nanoscale 3D phononic crystals can significantly reduce the thermal conductivity of bulk Si at high temperature (1000 K), which leads to a larger ZT than unity. The thermal conductivity decreases as the period length and mass ratio increases. The phonon dispersion curves show an obvious decrease of group velocities in 3D phononic crystals. The phonon's localization and band gap is also clearly observed in spectra of normalized inverse participation ratio in nanoscale 3D phononic crystal. PMID:23378898
Reduction of thermal conductivity by nanoscale 3D phononic crystal.
Yang, Lina; Yang, Nuo; Li, Baowen
2013-01-01
We studied how the period length and the mass ratio affect the thermal conductivity of isotopic nanoscale three-dimensional (3D) phononic crystal of Si. Simulation results by equilibrium molecular dynamics show isotopic nanoscale 3D phononic crystals can significantly reduce the thermal conductivity of bulk Si at high temperature (1000 K), which leads to a larger ZT than unity. The thermal conductivity decreases as the period length and mass ratio increases. The phonon dispersion curves show an obvious decrease of group velocities in 3D phononic crystals. The phonon's localization and band gap is also clearly observed in spectra of normalized inverse participation ratio in nanoscale 3D phononic crystal. PMID:23378898
NASA Astrophysics Data System (ADS)
Liu, Wen-Jun; Tian, Bo; Xu, Tao; Cai, Ke-Jie; Zhang, Huan
2009-12-01
The pulse amplification in the dispersion-decreasing fiber (DDF) is investigated via symbolic computation to solve the variable-coefficient higher-order nonlinear Schrödinger equation with the effects of third-order dispersion, self-steepening, and stimulated Raman scattering. The analytic one-soliton solution of this model is obtained with a set of parametric conditions. Based on this solution, the fundamental soliton is shown to be amplified in the DDF. The comparison of the amplitude of pulses for different dispersion profiles of the DDF is also performed through the graphical analysis. The results of this paper would be of certain value to the study of signal amplification and pulse compression.
Phonon anharmonicity in bulk Td-MoTe2
NASA Astrophysics Data System (ADS)
Joshi, Jaydeep; Stone, Iris R.; Beams, Ryan; Krylyuk, Sergiy; Kalish, Irina; Davydov, Albert V.; Vora, Patrick M.
2016-07-01
We examine anharmonic contributions to the optical phonon modes in bulk Td-MoTe2 through temperature-dependent Raman spectroscopy. At temperatures ranging from 100 K to 200 K, we find that all modes redshift linearly with temperature in agreement with the Grüneisen model. However, below 100 K, we observe nonlinear temperature-dependent frequency shifts in some modes. We demonstrate that this anharmonic behavior is consistent with the decay of an optical phonon into multiple acoustic phonons. Furthermore, the highest frequency Raman modes show large changes in intensity and linewidth near T ≈ 250 K that correlate well with the T d → 1 T ' structural phase transition. These results suggest that phonon-phonon interactions can dominate anharmonic contributions at low temperatures in bulk Td-MoTe2, an experimental regime that is currently receiving attention in efforts to understand Weyl semimetals.
Finite element analysis of surface modes in phononic crystal waveguides
NASA Astrophysics Data System (ADS)
Guo, Yuning; Schubert, Martin; Dekorsy, Thomas
2016-03-01
The study of surface modes in phononic crystal waveguides in the hypersonic regime is a burgeoning field with a large number of possible applications. By using the finite element method, the band structure and the corresponding transmission spectrum of surface acoustic waves in phononic crystal waveguides generated by line defects in a silicon pillar-substrate system were calculated and investigated. The bandgaps are caused by the hybridization effect of band branches induced by local resonances and propagating modes in the substrate. By changing the sizes of selected pillars in the phononic crystal waveguides, the corresponding bands shift and localized modes emerge due to the local resonance effect induced by the pillars. This effect offers further possibilities for tailoring the propagation and filtering of elastic waves. The presented results have implications for the engineering of phonon dynamics in phononic nanostructures.
Multilayer-split-tube resonators with low-frequency band gaps in phononic crystals
NASA Astrophysics Data System (ADS)
Jing, Li; Wu, Jiu Hui; Guan, Dong; Gao, Nansha
2014-09-01
In this paper, low-frequency band gaps in two-dimensional Helmholtz resonant phononic crystals (PCs) composed of multilayer-split-tube resonators are investigated. The band structures, transmission spectra, and pressure field of the acoustic modes of these PCs are calculated by using a finite element method (FEM). The numerical results show that the first band gap of the structure is from 88 to 140 Hz. The transmission spectra are in accordance with those of the dispersion relation calculations. The acoustic modes of the bands are analyzed to reveal the nature of this phenomenon. It is found that the interaction between the local resonance and the traveling wave modes in proposed structure is responsible for the formation of the first band gap. The influences of the structural parameters on the band gaps are investigated by using FEM and the electrical circuit analogy. Numerical results show that the band gaps can be modulated in an even wider frequency range by changing the structural parameters, such as the rotation angle, the number of tubes, and the radius of the outer tube. The structural design results provide an effective way for phononic crystals to obtain the low-frequency band gaps, which have potential application in the low-frequency noise reduction.
NASA Astrophysics Data System (ADS)
Li, Yinggang; Chen, Tianning; Wang, Xiaopeng; Yu, Kunpeng; Chen, Weihua
2014-02-01
In this paper, we theoretically investigate the propagation characteristics of Lamb waves in one-dimensional radial phononic crystal plates with periodic corrugations. The dispersion relations, the power transmission spectra, and the displacement fields of the eigenmodes are calculated by using the finite element method based on two-dimensional axial symmetry models in cylindrical coordinates. The axial symmetry model is validated by three-dimensional finite element model in rectangular coordinates. The effects of the geometrical parameters on the band gaps are further explored numerically. Numerical results show that several complete band gaps with a variable bandwidth exist for Lamb waves in the proposed structures. The formation mechanism of opening the acoustic band gaps is attributed to the coupling between the Lamb modes and the corrugation mode. The band gaps are significantly dependent upon the geometrical parameters such as the corrugation height, the corrugation width, and the plate thickness. Significantly, as the increase of corrugation height, band width shifts, new band gaps appear, the bands become flat, and the corrugation mode plays a more prominent role in the opening of Lamb wave band gaps. These properties of Lamb waves in the radial phononic crystal plates can potentially be applied to optimize band gaps, generate filters, and design acoustic devices.
Prisutova, Jevgenija; Horoshenkov, Kirill; Groby, Jean-Philippe; Brouard, Bruno
2014-12-01
The measurement of acoustic material characteristics using a standard impedance tube method is generally limited to the plane wave regime below the tube cut-on frequency. This implies that the size of the tube and, consequently, the size of the material specimen must remain smaller than a half of the wavelength. This paper presents a method that enables the extension of the frequency range beyond the plane wave regime by at least a factor of 3, so that the size of the material specimen can be much larger than the wavelength. The proposed method is based on measuring of the sound pressure at different axial locations and applying the spatial Fourier transform. A normal mode decomposition approach is used together with an optimization algorithm to minimize the discrepancy between the measured and predicted sound pressure spectra. This allows the frequency and angle dependent reflection and absorption coefficients of the material specimen to be calculated in an extended frequency range. The method has been tested successfully on samples of melamine foam and wood fiber. The measured data are in close agreement with the predictions by the equivalent fluid model for the acoustical properties of porous media. PMID:25480044
Chapman, D M; Godin, O A
2001-10-01
The propagation of seismic interface waves is investigated in soft marine sediments in which the density is constant, the shear modulus is small, and the profile of shear speed c(s) versus depth z is of the power-law form c(s) (z) = c0z(v), in which c0 and v are constants (0< v < 1). Both the phase speed V and the group speed U of interface waves scale with frequency as f(v/(v -1)) and they obey the simple relation U= (1 - v) V. These relations are derived in a simple way using ray theory and the WKB method; a companion paper [O. A. Godin and D. M. F. Chapman, J. Acoust. Soc. Am. 110, 1890 (2001)] rigorously derives the same result from the solutions to the equations of motion. The frequency scaling is shown to exist in experimental data sets of interface wave phase speed and group speed. Approximate analytical formulas for the dispersion relations (phase and group speed versus frequency) enable direct inversion of the profile parameters c0 and v from the experimental data. In cases for which there is multi-mode dispersion data, the water-sediment density ratio can be determined as well. The theory applies to vertically polarized (P-SV) modes as well as to horizontally polarized (SH) modes (that is, Love waves). PMID:11681371
Research on micro-sized acoustic bandgap structures.
Fleming, James Grant; McCormick, Frederick Bossert; Su, Mehmet F.; El-Kady, Ihab Fathy; Olsson, Roy H., III; Tuck, Melanie R.
2010-01-01
Phononic crystals (or acoustic crystals) are the acoustic wave analogue of photonic crystals. Here a periodic array of scattering inclusions located in a homogeneous host material forbids certain ranges of acoustic frequencies from existence within the crystal, thus creating what are known as acoustic (or phononic) bandgaps. The vast majority of phononic crystal devices reported prior to this LDRD were constructed by hand assembling scattering inclusions in a lossy viscoelastic medium, predominantly air, water or epoxy, resulting in large structures limited to frequencies below 1 MHz. Under this LDRD, phononic crystals and devices were scaled to very (VHF: 30-300 MHz) and ultra (UHF: 300-3000 MHz) high frequencies utilizing finite difference time domain (FDTD) modeling, microfabrication and micromachining technologies. This LDRD developed key breakthroughs in the areas of micro-phononic crystals including physical origins of phononic crystals, advanced FDTD modeling and design techniques, material considerations, microfabrication processes, characterization methods and device structures. Micro-phononic crystal devices realized in low-loss solid materials were emphasized in this work due to their potential applications in radio frequency communications and acoustic imaging for medical ultrasound and nondestructive testing. The results of the advanced modeling, fabrication and integrated transducer designs were that this LDRD produced the 1st measured phononic crystals and phononic crystal devices (waveguides) operating in the VHF (67 MHz) and UHF (937 MHz) frequency bands and established Sandia as a world leader in the area of micro-phononic crystals.
Phonon wave propagation in ballistic-diffusive regime
NASA Astrophysics Data System (ADS)
Tang, Dao-Sheng; Hua, Yu-Chao; Nie, Ben-Dian; Cao, Bing-Yang
2016-03-01
Wide applications of ultra-short pulse laser technique in micromachining and thermophysical properties' measurements make the study on ultrafast transient thermal transport necessarily essential. When the characteristic time is comparable to the phonon relaxation time, phonons propagate in ballistic-diffusive regime and thermal wave occurs. Here, ultrafast transient phonon transport is systematically investigated based on the Monte Carlo (MC) simulations, the Cattaneo-Vernotte (C-V) model, and the phonon Boltzmann transport equation (BTE). It is found that remarkable differences exist between the C-V model and the MC simulations when describing the evolution of the thermal wave excited by the ultra-short heat pulse. The C-V model predicts a non-dispersive dissipative thermal wave, while the MC simulation with Lambert emission predicts a dispersive dissipative thermal wave. Besides, different phonon emissions can significantly influence the evolution of the thermal wave in the MC simulations. A modified C-V model with a time- and position-dependent effective thermal conductivity is derived based on the phonon BTE to characterize the evolution of the transport regime from ballistic to diffusive. The integrations on moments of the distribution function cause the loss of the information of the phonon distribution in wave vector space, making the macroscopic quantities incomplete when describing the ballistic transport processes and corresponding boundary conditions. Possible boundary conditions for the phonon BTE in practice are also discussed on different heating methods.
Phonon engineering for nanostructures.
Aubry, Sylvie; Friedmann, Thomas Aquinas; Sullivan, John Patrick; Peebles, Diane Elaine; Hurley, David H.; Shinde, Subhash L.; Piekos, Edward Stanley; Emerson, John Allen
2010-01-01
Understanding the physics of phonon transport at small length scales is increasingly important for basic research in nanoelectronics, optoelectronics, nanomechanics, and thermoelectrics. We conducted several studies to develop an understanding of phonon behavior in very small structures. This report describes the modeling, experimental, and fabrication activities used to explore phonon transport across and along material interfaces and through nanopatterned structures. Toward the understanding of phonon transport across interfaces, we computed the Kapitza conductance for {Sigma}29(001) and {Sigma}3(111) interfaces in silicon, fabricated the interfaces in single-crystal silicon substrates, and used picosecond laser pulses to image the thermal waves crossing the interfaces. Toward the understanding of phonon transport along interfaces, we designed and fabricated a unique differential test structure that can measure the proportion of specular to diffuse thermal phonon scattering from silicon surfaces. Phonon-scale simulation of the test ligaments, as well as continuum scale modeling of the complete experiment, confirmed its sensitivity to surface scattering. To further our understanding of phonon transport through nanostructures, we fabricated microscale-patterned structures in diamond thin films.
NASA Astrophysics Data System (ADS)
Sohier, Thibault; Calandra, Matteo; Park, Cheol-Hwan; Bonini, Nicola; Marzari, Nicola; Mauri, Francesco
2014-09-01
We use first-principles calculations, at the density-functional-theory (DFT) and GW levels, to study both the electron-phonon interaction for acoustic phonons and the "synthetic" vector potential induced by a strain deformation (responsible for an effective magnetic field in case of a nonuniform strain). In particular, the interactions between electrons and acoustic phonon modes, the so-called gauge-field and deformation potential, are calculated at the DFT level in the framework of linear response. The zero-momentum limit of acoustic phonons is interpreted as a strain of the crystal unit cell, allowing the calculation of the acoustic gauge-field parameter (synthetic vector potential) within the GW approximation as well. We find that using an accurate model for the polarizations of the acoustic phonon modes is crucial to obtain correct numerical results. Similarly, in the presence of a strain deformation, the relaxation of atomic internal coordinates cannot be neglected. The role of electronic screening on the electron-phonon matrix elements is carefully investigated. We then solve the Boltzmann equation semianalytically in graphene, including both acoustic and optical phonon scattering. We show that, in the Bloch-Grüneisen and equipartition regimes, the electronic transport is mainly ruled by the unscreened acoustic gauge field, while the contribution due to the deformation potential is negligible and strongly screened. We show that the contribution of acoustic phonons to resistivity is doping and substrate independent, in agreement with experimental observations. The first-principles calculations, even at the GW level, underestimate this contribution to resistivity by ≈30%. At high temperature (T >270 K), the calculated resistivity underestimates the experimental one more severely, the underestimation being larger at lower doping. We show that, besides remote phonon scattering, a possible explanation for this disagreement is the electron-electron interaction
Coherent optical phonon oscillation and possible electronic softening in WTe2 crystals
He, Bin; Zhang, Chunfeng; Zhu, Weida; Li, Yufeng; Liu, Shenghua; Zhu, Xiyu; Wu, Xuewei; Wang, Xiaoyong; Wen, Hai-hu; Xiao, Min
2016-01-01
A rapidly-growing interest in WTe2 has been triggered by the giant magnetoresistance effect discovered in this unique system. While many efforts have been made towards uncovering the electron- and spin-relevant mechanisms, the role of lattice vibration remains poorly understood. Here, we study the coherent vibrational dynamics in WTe2 crystals by using ultrafast pump-probe spectroscopy. The oscillation signal in time domain in WTe2 has been ascribed as due to the coherent dynamics of the lowest energy A1 optical phonons with polarization- and wavelength-dependent measurements. With increasing temperature, the phonon energy decreases due to anharmonic decay of the optical phonons into acoustic phonons. Moreover, a significant drop (15%) of the phonon energy with increasing pump power is observed which is possibly caused by the lattice anharmonicity induced by electronic excitation and phonon-phonon interaction. PMID:27457385
Coherent optical phonon oscillation and possible electronic softening in WTe2 crystals
NASA Astrophysics Data System (ADS)
He, Bin; Zhang, Chunfeng; Zhu, Weida; Li, Yufeng; Liu, Shenghua; Zhu, Xiyu; Wu, Xuewei; Wang, Xiaoyong; Wen, Hai-Hu; Xiao, Min
2016-07-01
A rapidly-growing interest in WTe2 has been triggered by the giant magnetoresistance effect discovered in this unique system. While many efforts have been made towards uncovering the electron- and spin-relevant mechanisms, the role of lattice vibration remains poorly understood. Here, we study the coherent vibrational dynamics in WTe2 crystals by using ultrafast pump-probe spectroscopy. The oscillation signal in time domain in WTe2 has been ascribed as due to the coherent dynamics of the lowest energy A1 optical phonons with polarization- and wavelength-dependent measurements. With increasing temperature, the phonon energy decreases due to anharmonic decay of the optical phonons into acoustic phonons. Moreover, a significant drop (15%) of the phonon energy with increasing pump power is observed which is possibly caused by the lattice anharmonicity induced by electronic excitation and phonon-phonon interaction.
Coherent optical phonon oscillation and possible electronic softening in WTe2 crystals.
He, Bin; Zhang, Chunfeng; Zhu, Weida; Li, Yufeng; Liu, Shenghua; Zhu, Xiyu; Wu, Xuewei; Wang, Xiaoyong; Wen, Hai-Hu; Xiao, Min
2016-01-01
A rapidly-growing interest in WTe2 has been triggered by the giant magnetoresistance effect discovered in this unique system. While many efforts have been made towards uncovering the electron- and spin-relevant mechanisms, the role of lattice vibration remains poorly understood. Here, we study the coherent vibrational dynamics in WTe2 crystals by using ultrafast pump-probe spectroscopy. The oscillation signal in time domain in WTe2 has been ascribed as due to the coherent dynamics of the lowest energy A1 optical phonons with polarization- and wavelength-dependent measurements. With increasing temperature, the phonon energy decreases due to anharmonic decay of the optical phonons into acoustic phonons. Moreover, a significant drop (15%) of the phonon energy with increasing pump power is observed which is possibly caused by the lattice anharmonicity induced by electronic excitation and phonon-phonon interaction. PMID:27457385
Thermal transport in phononic crystals: The role of zone folding effect
NASA Astrophysics Data System (ADS)
Dechaumphai, Edward; Chen, Renkun
2012-04-01
Recent experiments [Yu et al., Nature Nanotech 5, 718 (2010); Tang et al., Nano Lett. 10, 4279 (2010); Hopkins etal., Nano Lett. 11, 107(2011)] on silicon based nanoscale phononic crystals demonstrated substantially reduced thermal conductivity compared to bulk Si, which cannot be explained by incoherent phonon boundary scattering within the Boltzmann Transport Equation (BTE). In this paper, partial coherent treatment of phonons, where phonons are regarded as either wave or particles depending on their frequencies, was considered. Phonons with mean free path smaller than the characteristic size of phononic crystals are treated as particles and the transport in this regime is modeled by BTE with phonon boundary scattering taken into account. On the other hand, phonons with mean free path longer than the characteristic size are treated as waves. In this regime, phonon dispersion relations are computed using the Finite Difference Time Domain (FDTD) method and are found to be modified due to the zone folding effect. The new phonon spectra are then used to compute phonon group velocity and density of states for thermal conductivity modeling. Our partial coherent model agrees well with the recent experimental results on in-plane thermal conductivity of phononic crystals. Our study highlights the importance of zone folding effect on thermal transport in phononic crystals.
Niu, Zhen-Wei; Zeng, Zhao-Yi; Hu, Cui-E; Cai, Ling-Cang; Chen, Xiang-Rong
2015-01-07
The thermodynamic properties of CeO{sub 2} have been reevaluated by a simple but accurate scheme. All our calculations are based on the self-consistent ab initio lattice dynamical (SCAILD) method that goes beyond the quasiharmonic approximation. Through this method, the effects of phonon-phonon interactions are included. The obtained thermodynamic properties and phonon dispersion relations are in good agreement with experimental data when considering the correction of phonon-phonon interaction. We find that the correction of phonon-phonon interaction is equally important and should not be neglected. At last, by comparing with quasiharmonic approximation, the present scheme based on SCAILD method is probably more suitable for high temperature systems.
NASA Astrophysics Data System (ADS)
Bilal, Osama R.
Transmission of everyday sound and heat can be traced back to a physical particle, or wave, called a "phonon". Understanding, analyzing and manipulating phonons across multiple scales/disciplines can be achieved using phononic materials. That is a class of material systems featuring a basic pattern that repeats spatially. Among many qualities, it exhibits distinct frequency characteristics such as band gaps, where vibrational waves of certain frequencies are prohibited from propagation. These properties can benefit a multitude of applications, ranging from vibration isolation and converting waste heat into electricity to exotic concepts like acoustic cloaking. Using unit-cell design and optimization, phononic materials/devices with extraordinary properties may be realized. Since many of these applications are based on band-gap utilization, a critical design objective is to widen band-gap size or precisely synthesize its characteristics. Approaching this problem at the unit cell level is advantageous in many aspects, mostly because it provides a complete picture of the intrinsic local dynamics which is often obscured when analyzing the structure as a whole. Moreover, it is computationally less expensive than designing an entire structure. Unit-cell dispersion engineering is also scale independent; an optimized unit cell may be used to manipulate waves ranging from a few Hz to GHz, or higher, with proper scaling. In order to keep the structure/device size as small as possible, the band-gap central frequency is tuned to be as low as possible. The objective of this thesis is to explore and advance unit-cell design and optimization of phononic materials in one, two and three-dimensions for a broad range of applications. In particular, an application for flow control is investigated where a phononic material is shown to manipulate and alter a flow field in a favorable manner. Results involving unit-cell design and coupled fluid-structure simulations (as part of a
Phonon Quasiparticles and Anharmonic Free Energy in Complex Systems
NASA Astrophysics Data System (ADS)
Zhang, Dong-Bo; Sun, Tao; Wentzcovitch, Renata M.
2014-02-01
We use a hybrid strategy to obtain anharmonic frequency shifts and lifetimes of phonon quasiparticles from first principles molecular dynamics simulations in modest size supercells. This approach is effective irrespective of crystal structure complexity and facilitates calculation of full anharmonic phonon dispersions, as long as phonon quasiparticles are well defined. We validate this approach to obtain anharmonic effects with calculations in MgSiO3 perovskite, the major Earth forming mineral phase. First, we reproduce irregular thermal frequency shifts of well characterized Raman modes. Second, we combine the phonon gas model (PGM) with quasiparticle frequencies and reproduce free energies obtained using thermodynamic integration. Combining thoroughly sampled quasiparticle dispersions with the PGM we then obtain first-principles anharmonic free energy in the thermodynamic limit (N→∞).
Phonon quasiparticles and anharmonic free energy in complex systems.
Zhang, Dong-Bo; Sun, Tao; Wentzcovitch, Renata M
2014-02-01
We use a hybrid strategy to obtain anharmonic frequency shifts and lifetimes of phonon quasiparticles from first principles molecular dynamics simulations in modest size supercells. This approach is effective irrespective of crystal structure complexity and facilitates calculation of full anharmonic phonon dispersions, as long as phonon quasiparticles are well defined. We validate this approach to obtain anharmonic effects with calculations in MgSiO3 perovskite, the major Earth forming mineral phase. First, we reproduce irregular thermal frequency shifts of well characterized Raman modes. Second, we combine the phonon gas model (PGM) with quasiparticle frequencies and reproduce free energies obtained using thermodynamic integration. Combining thoroughly sampled quasiparticle dispersions with the PGM we then obtain first-principles anharmonic free energy in the thermodynamic limit (N→∞). PMID:24580631
NASA Astrophysics Data System (ADS)
Pluta, Mieczysław; Amjad, Umar; Klinghammer, Hermann; Jha, Diwaker; Tarar, Khurram; Grill, Wolfgang
2012-05-01
The propagation of a deformation along a flexural beam or plate depends on material properties, geometrical conditions like the beam cross-section, effects of stiffening or softening due to external stress, and last but not least the mode of the wave including its polarization. The time-of-flight (TOF) of acoustic waves is influenced by any of the above listed parameters. This effect is utilized in ultrasonic NDE and structural health monitoring applications. It was shown in earlier publications that the solutions of wave equations for a linear chain model consisting of identical mass points, subject to a direction and distance dependent potential, show the dispersion properties and dependencies on externally applied stress of the lowest longitudinal and transversal plate modes. In the model presented here anharmonic potentials are introduced. The potentials are represented by torsional springs at each mass point and linear springs between them. Dynamic equations are derived, based on interactions with next and second next neighbors. The results obtained with the developed model are compared with experimental observations concerning the reaction of the TOF for the lowest Lamb modes in an aluminum plate under variable in plane stress. The developed models are capable to demonstrate general aspects of the mode and frequency dependence of the acousto-elastic coefficients for the lowest symmetric and antisymmetric Lamb waves. The introduced anharmonicities allow furthermore for a close approximation of the experimental findings.
Anharmonic phonon decay in cubic GaN
NASA Astrophysics Data System (ADS)
Cuscó, R.; Domènech-Amador, N.; Novikov, S.; Foxon, C. T.; Artús, L.
2015-08-01
We present a Raman-scattering study of optical phonons in zinc-blende (cubic) GaN for temperatures ranging from 80 to 750 K. The experiments were performed on high-quality, cubic GaN films grown by molecular-beam epitaxy on GaAs (001) substrates. The observed temperature dependence of the optical phonon frequencies and linewidths is analyzed in the framework of anharmonic decay theory, and possible decay channels are discussed in the light of density-functional-theory calculations. The longitudinal-optical (LO) mode relaxation is found to occur via asymmetric decay into acoustic phonons, with an appreciable contribution of higher-order processes. The transverse-optical mode linewidth shows a weak temperature dependence and its frequency downshift is primarily determined by the lattice thermal expansion. The LO phonon lifetime is derived from the observed Raman linewidth and an excellent agreement with previous theoretical predictions is found.
Phonon confinement in Ge nanocrystals in silicon oxide matrix
NASA Astrophysics Data System (ADS)
Jie, Yiaxiong; Wee, A. T. S.; Huan, C. H. A.; Shen, Z. X.; Choi, W. K.
2011-02-01
Spherical Ge nanocrystals well-dispersed in amorphous silicon oxide matrix have been synthesized with different sizes, and significant size-dependent Raman shift and broadening have been observed. The lattice constant of Ge nanocrystals well-bonded to silicon oxide matrix has been characterized nearly size-independent. With our proposed stress generation and relaxation mechanisms, stress effects in our samples have been analyzed to be insignificant with respect to phonon confinement effects. The phenomenological model introduced by [Richter, Wang, and Ley, Solid State Commun. 39, 625 (1981] with Gaussian weighting function and TO2 phonon dispersion function has been found to give a quite good description of the measured size-dependence of Raman shift and broadening. A 3-peak fitting method has been proposed to determine Ge nanocrystal size and film crystallinity. After physically quantizing quantum-confined one-dimensional elastic waves, we have deduced that each quantum-confined phonon possesses an instantaneous momentum of a given magnitude ℏk with an equal chance of being either positive or negative and momentum conservation is retained in an electron-phonon scattering process. Therefore, on the basis of the first-principle microscopic model and our experimental results, we deduced that Raman scattering in spherical nanocrystals is a concurrent two-phonon process, one phonon generation and one phonon transition.
Phonons and their interactions
Nicklow, R.M.
1982-08-01
The phonon energy spectra nu(vector q) of crystalline materials contains key information about the interatomic interactions. However, it is generally not possible to fully understand the phonon spectra without also understanding the influence on phonon energies and lifetimes caused by interactions with defects, electrons and other excitations. The study of several of these types of interactions have grown over the years so as to now constitute subfields of solid state physics and the contributions of neutron scattering research to each has been, if not of paramount importance, at least very significant. In the present review we can merely touch on a few highlights. Perhaps the largest research effort is expended on electron-phonon interactions. These interactions are, of course, fundamental to the properties of metallic solids. They are seen in the phonon nu(vector q) of metals in a wide variety of effects. We shall mention three: the relatively small fine structure produced by Kohn singularities, large anomalies and phonon lifetimes measured in some superconductors and in materials with fluctuating valence.
Temperature dependence of phonon-defect interactions: phonon scattering vs. phonon trapping
Bebek, M. B.; Stanley, C. M.; Gibbons, T. M.; Estreicher, S. K.
2016-01-01
The interactions between thermal phonons and defects are conventionally described as scattering processes, an idea proposed almost a century ago. In this contribution, ab-initio molecular-dynamics simulations provide atomic-level insight into the nature of these interactions. The defect is the Si|X interface in a nanowire containing a δ-layer (X is C or Ge). The phonon-defect interactions are temperature dependent and involve the trapping of phonons for meaningful lengths of time in defect-related, localized, vibrational modes. No phonon scattering occurs and the momentum of the phonons released by the defect is unrelated to the momentum of the phonons that generated the excitation. The results are extended to the interactions involving only bulk phonons and to phonon-defect interactions at high temperatures. These do resemble scattering since phonon trapping occurs for a length of time short enough for the momentum of the incoming phonon to be conserved. PMID:27535463
Temperature dependence of phonon-defect interactions: phonon scattering vs. phonon trapping.
Bebek, M B; Stanley, C M; Gibbons, T M; Estreicher, S K
2016-01-01
The interactions between thermal phonons and defects are conventionally described as scattering processes, an idea proposed almost a century ago. In this contribution, ab-initio molecular-dynamics simulations provide atomic-level insight into the nature of these interactions. The defect is the Si|X interface in a nanowire containing a δ-layer (X is C or Ge). The phonon-defect interactions are temperature dependent and involve the trapping of phonons for meaningful lengths of time in defect-related, localized, vibrational modes. No phonon scattering occurs and the momentum of the phonons released by the defect is unrelated to the momentum of the phonons that generated the excitation. The results are extended to the interactions involving only bulk phonons and to phonon-defect interactions at high temperatures. These do resemble scattering since phonon trapping occurs for a length of time short enough for the momentum of the incoming phonon to be conserved. PMID:27535463
Sano, Hiroyuki; Yanagitani, Takahiko; Takayanagi, Shinji; Sugimoto, Takeshi; Matsukawa, Mami
2013-05-01
To overcome the low accuracy of acoustic velocity measurements based on Brillouin scattering from thermal phonons, we attempted to utilize induced coherent phonons, which cause intense Brillouin scattering. A ZnO piezoelectric film was used to induce gigahertz-range coherent phonons in a silica glass block sample. An evanescent electromagnetic wave leaked from a coaxial resonator was applied into the film to excite phonons. The scattered light obtained using this simple system was much more intense than that obtained from thermal phonons. This technique will improve the accuracy and reduce the measurement time. PMID:23661120
Optic phonon bandwidth and lattice thermal conductivity: The case of L i2X (X =O , S, Se, Te)
NASA Astrophysics Data System (ADS)
Mukhopadhyay, S.; Lindsay, L.; Parker, D. S.
2016-06-01
We examine the lattice thermal conductivities (κl) of L i2X (X =O ,S ,Se ,Te ) using a first-principles Peierls-Boltzmann transport methodology. We find low κl values ranging between 12 and 30 W m-1K-1 despite light Li atoms, a large mass difference between constituent atoms, and tightly bunched acoustic branches, all features that give high κl in other materials including BeSe (630 W m-1K-1 ), BeTe (370 W m-1K-1 ), and cubic BAs (3170 W m-1K-1 ). Together these results suggest a missing ingredient in the basic guidelines commonly used to understand and predict κl. Unlike typical simple systems (e.g., Si, GaAs, SiC), the dominant resistance to heat-carrying acoustic phonons in L i2Se and L i2Te comes from interactions of these modes with two optic phonons. These interactions require significant bandwidth and dispersion of the optic branches, both present in L i2X materials. These considerations are important for the discovery and design of new materials for thermal management applications and give a more comprehensive understanding of thermal transport in crystalline solids.
Optic phonon bandwidth and lattice thermal conductivity: The case of Li2X ( X=O , S, Se, Te)
Mukhopadhyay, S.; Lindsay, L.; Parker, D. S.
2016-06-07
Here, we examine the lattice thermal conductivities ( l) of Li2X (X=O, S, Se, Te) using a first-principles Peierls-Boltzmann transport methodology. We find low l values ranging between 12 and 30 W/m-K despite light Li atoms, a large mass difference between constituent atoms and tightly bunched acoustic branches, all features that give high l in other materials including BeSe (630 W/m-1K-1), BeTe (370 W/m-1K-1) and cubic BAs (3150 W/m-1K-1). Together these results suggest a missing ingredient in the basic guidelines commonly used to understand and predict l. Unlike typical simple systems (e.g., Si, GaAs, SiC), the dominant resistance to heat-carryingmore » acoustic phonons in Li2Se and Li2Te comes from interactions of these modes with two optic phonons. These interactions require significant bandwidth and dispersion of the optic branches, both present in Li2X materials. Finally, these considerations are important for the discovery and design of new materials for thermal management applications, and give a more comprehensive understanding of thermal transport in crystalline solids.« less
Moiseyenko, Rayisa P.; Liu, Jingfei; Declercq, Nico F.; Benchabane, Sarah; Laude, Vincent
2014-12-15
The possibility of surface wave generation by diffraction of pressure waves on deeply corrugated one-dimensional phononic crystal gratings is studied both theoretically and experimentally. Generation of leaky surface waves, indeed, is generally invoked in the explanation of the beam displacement effect that can be observed upon reflection on a shallow grating of an acoustic beam of finite width. True surface waves of the grating, however, have a dispersion that lies below the sound cone in water. They thus cannot satisfy the phase-matching condition for diffraction from plane waves of infinite extent incident from water. Diffraction measurements indicate that deeply corrugated one-dimensional phononic crystal gratings defined in a silicon wafer are very efficient diffraction gratings. They also confirm that all propagating waves detected in water follow the grating law. Numerical simulations however reveal that in the sub-diffraction regime, acoustic energy of a beam of finite extent can be transferred to elastic waves guided at the surface of the grating. Their leakage to the specular direction along the grating surface explains the apparent beam displacement effect.
Nebulisation on a disposable array structured with phononic lattices.
Reboud, Julien; Wilson, Rab; Zhang, Yi; Ismail, Mohd H; Bourquin, Yannyk; Cooper, Jonathan M
2012-04-01
We demonstrate the use of a phononic crystal to enable the nebulisation of liquid droplets from low-cost disposable arrays, using surface acoustic waves (SAW). The SAWs were generated using interdigitated transducers (IDT) on a piezoelectric surface (LiNbO(3)) and the acoustic waves were coupled into a disposable phononic crystal structure, referred to as a superstrate. Using its excellent reflecting properties, the phononic structures confined the acoustic field within the superstrate, resulting in the concentration of the acoustic energy, in a manner controllable by the excitation frequency. We show that this capability mitigates against coupling losses incurred by the use of a disposable superstrate, greatly reducing the time needed to nebulise a drop of water with respect to an unstructured superstrate for a given power. We also demonstrate that by changing the excitation frequency, it is possible to change the spatial position at which the acoustic energy is concentrated, providing a means to specifically nebulise drops across an array. These results open up a promising future for the use of phonofluidics in high-throughput sample handling applications, such as drug delivery or the "soft" transfer of samples to a mass spectrometer in the field of proteomics. PMID:22327572
NASA Astrophysics Data System (ADS)
Vallabhaneni, Ajit K.; Singh, Dhruv; Bao, Hua; Murthy, Jayathi; Ruan, Xiulin
2016-03-01
Raman spectroscopy has been widely used to measure thermal conductivity (κ ) of two-dimensional (2D) materials such as graphene. This method is based on a well-accepted assumption that different phonon polarizations are in near thermal equilibrium. However, in this paper, we show that, in laser-irradiated single-layer graphene, different phonon polarizations are in strong nonequilibrium, using predictive simulations based on first principles density functional perturbation theory and a multitemperature model. We first calculate the electron cooling rate due to phonon scattering as a function of the electron and phonon temperatures, and the results clearly illustrate that optical phonons dominate the hot electron relaxation process. We then use these results in conjunction with the phonon scattering rates computed using perturbation theory to develop a multitemperature model and resolve the spatial temperature distributions of the energy carriers in graphene under steady-state laser irradiation. Our results show that electrons, optical phonons, and acoustic phonons are in strong nonequilibrium, with the flexural acoustic (ZA) phonons showing the largest nonequilibrium to other phonon modes, mainly due to their weak coupling to other carriers in suspended graphene. Since ZA phonons are the main heat carriers in graphene, we estimate that neglecting this nonequilibrium leads to underestimation of thermal conductivity in experiments at room temperature by a factor of 1.35 to 2.6, depending on experimental conditions and assumptions used. Underestimation is also expected in Raman measurements of other 2D materials when the optical-acoustic phonon coupling is weak.
Coherent gigahertz phonons in Ge₂Sb₂Te₅ phase-change materials.
Hase, Muneaki; Fons, Paul; Kolobov, Alexander V; Tominaga, Junji
2015-12-01
Using ≈40 fs ultrashort laser pulses, we investigate the picosecond acoustic response from a prototypical phase change material, thin Ge2Sb2Te5 (GST) films with various thicknesses. After excitation with a 1.53 eV-energy pulse with a fluence of ≈5 mJ cm(-2), the time-resolved reflectivity change exhibits transient electronic response, followed by a combination of exponential-like strain and coherent acoustic phonons in the gigahertz (GHz) frequency range. The time-domain shape of the coherent acoustic pulse is well reproduced by the use of the strain model by Thomsen et al 1986 (Phys. Rev. B 34 4129). We found that the decay rate (the inverse of the relaxation time) of the acoustic phonon both in the amorphous and in the crystalline phases decreases as the film thickness increases. The thickness dependence of the acoustic phonon decay is well modeled based on both phonon-defect scattering and acoustic phonon attenuation at the GST/Si interface, and it is revealed that those scattering and attenuation are larger in crystalline GST films than those in amorphous GST films. PMID:26570991
Coherent gigahertz phonons in Ge2Sb2Te5 phase-change materials
NASA Astrophysics Data System (ADS)
Hase, Muneaki; Fons, Paul; Kolobov, Alexander V.; Tominaga, Junji
2015-12-01
Using ≈ 40 fs ultrashort laser pulses, we investigate the picosecond acoustic response from a prototypical phase change material, thin Ge2Sb2Te5 (GST) films with various thicknesses. After excitation with a 1.53 eV-energy pulse with a fluence of ≈ 5 mJ cm-2, the time-resolved reflectivity change exhibits transient electronic response, followed by a combination of exponential-like strain and coherent acoustic phonons in the gigahertz (GHz) frequency range. The time-domain shape of the coherent acoustic pulse is well reproduced by the use of the strain model by Thomsen et al 1986 (Phys. Rev. B 34 4129). We found that the decay rate (the inverse of the relaxation time) of the acoustic phonon both in the amorphous and in the crystalline phases decreases as the film thickness increases. The thickness dependence of the acoustic phonon decay is well modeled based on both phonon-defect scattering and acoustic phonon attenuation at the GST/Si interface, and it is revealed that those scattering and attenuation are larger in crystalline GST films than those in amorphous GST films.
Quantum field theory of interacting plasmon-photon-phonon system
NASA Astrophysics Data System (ADS)
Hieu Nguyen, Van; Nguyen, Bich Ha
2015-09-01
This work is devoted to the construction of the quantum field theory of the interacting system of plasmons, photons and phonons on the basis of general fundamental principles of electrodynamics and quantum field theory of many-body systems. Since a plasmon is a quasiparticle appearing as a resonance in the collective oscillation of the interacting electron gas in solids, the starting point is the total action functional of the interacting system comprising electron gas, electromagnetic field and phonon fields. By means of the powerful functional integral technique, this original total action is transformed into that of the system of the quantum fields describing plasmons, transverse photons, acoustic as well as optic longitudinal and transverse phonons. The collective oscillations of the electron gas is characterized by a real scalar field φ(x) called the collective oscillation field. This field is split into the static background field φ0(x) and the fluctuation field ζ(x). The longitudinal phonon fields {{{Q}}al}(x), {{{Q}}ol}(x) are also split into the background fields {Q}0al(x), {Q}0ol(x) and dynamical fields {{{q}}al}(x), {{{q}}ol}(x) while the transverse phonon fields {{{Q}}at}(x), {{{Q}}ot}(x) themselves are dynamical fields {{{q}}at}(x), {{{q}}ot}(x) without background fields. After the canonical quantization procedure, the background fields φ0(x), {Q}0al(x), {Q}0ol(x) remain the classical fields, while the fluctuation fields ζ(x) and dynamical phonon fields {{{q}}al}(x), {{{q}}at}(x), {{{q}}ol}(x), {{{q}}ot}(x) become quantum fields. In quantum theory, a plasmon is the quantum of Hermitian scalar field σ(x) called the plasmon field, longitudinal phonons as complex spinless quasiparticles are the quanta of the effective longitudinal phonon Hermitian scalar fields {{θ }a}(x), {{θ }0}(x), while transverse phonons are the quanta of the original Hermitian transverse phonon vector fields {{{q}}at}(x), {{{q}}ot}(x). By means of the functional integral
Direct measurement of coherent thermal phonons in Bi2Te3/Sb2Te3 superlattice
NASA Astrophysics Data System (ADS)
He, Feng; Wu, Wenzhi; Wang, Yaguo
2016-08-01
Coherent thermal phonons (CTPs) play an important role in thermal transport in superlattice (SL) structures. To have a profound understanding of CTP transport in SL, direct measurement of CTP properties is necessary. In this study, coherent phonon spectroscopy has been utilized to generate and detect CTP in Bi2Te3/Sb2Te3 SL. Phonon lifetimes have been extracted from experimental data, with which mode-wise thermal conductivities have been calculated. Comparing with bulk Bi2Te3, the estimated mode-wise thermal conductivity of longitudinal acoustic phonons shifts to higher frequencies, due to constructive coherent phonon interference. Our results suggest that it is possible to use SL structure to manipulate coherent phonon propagation and to tailor thermal conductivity.
Electronic structure and electron-phonon coupling in TiH2
Shanavas, K. V.; Lindsay, L.; Parker, D. S.
2016-01-01
Calculations using first principles methods and strong coupling theory are carried out to understand the electronic structure and superconductivity in cubic and tetragonal TiH2. A large electronic density of states at the Fermi level in the cubic phase arises from Ti-t2g states and leads to a structural instability towards tetragonal distortion at low temperatures. However, constraining the in-plane lattice constants diminishes the energy gain associated with the tetragonal distortion, allowing the cubic phase to be stable at low temperatures. Calculated phonon dispersions show decoupled acoustic and optic modes arising from Ti and H vibrations, respectively, and frequencies of optic modes to be rather high. The cubic phase has a large electron-phonon coupling parameter λ and critical temperature of several K. Contribution of the hydrogen sublattice to λ is found to be small in this material, which we understand from strong coupling theory to be due to the small H-s DOS at the Fermi level and high energy of hydrogen modes at the tetrahedral sites. PMID:27302645
Electronic structure and electron-phonon coupling in TiH2.
Shanavas, K V; Lindsay, L; Parker, D S
2016-01-01
Calculations using first principles methods and strong coupling theory are carried out to understand the electronic structure and superconductivity in cubic and tetragonal TiH2. A large electronic density of states at the Fermi level in the cubic phase arises from Ti-t2g states and leads to a structural instability towards tetragonal distortion at low temperatures. However, constraining the in-plane lattice constants diminishes the energy gain associated with the tetragonal distortion, allowing the cubic phase to be stable at low temperatures. Calculated phonon dispersions show decoupled acoustic and optic modes arising from Ti and H vibrations, respectively, and frequencies of optic modes to be rather high. The cubic phase has a large electron-phonon coupling parameter λ and critical temperature of several K. Contribution of the hydrogen sublattice to λ is found to be small in this material, which we understand from strong coupling theory to be due to the small H-s DOS at the Fermi level and high energy of hydrogen modes at the tetrahedral sites. PMID:27302645
Electronic structure and electron-phonon coupling in TiH$_2$
Shanavas, Kavungal Veedu; Lindsay, Lucas R.; Parker, David S.
2016-06-15
Calculations using first principles methods and strong coupling theory are carried out to understand the electronic structure and superconductivity in cubic and tetragonal TiHmore » $_2$. A large electronic density of states at the Fermi level in the cubic phase arises from Ti-$$t_{2g}$$ states and leads to a structural instability against tetragonal distortion at low temperatures. However, constraining the in-plane lattice constants diminishes the energy gain associated with the tetragonal distortion, allowing the cubic phase to be stable at low temperatures. Furthermore, calculated phonon dispersions show decoupled acoustic and optic modes arising from Ti and H vibrations, respectively and frequencies of optic modes to be rather high. The cubic phase has a large electron-phonon coupling parameter $$\\lambda$$ and critical temperature of several K. Contribution of the hydrogen sublattice to $$\\lambda$$ is found to be small in this material, which we understand from strong coupling theory to be due to the small H-$s$ DOS at the Fermi level and high energy of hydrogen modes at the tetrahedral sites.« less
PHONON PRECURSORS TO THE HIGH TEMPERATURE MARTENSITIC TRANSFORMATION IN TI50PD42CR8.
SHAPIRO,S.M.; WINN,B.L.; SCHLAGEL,D.L.; LOGRASSO,T.; ERWIN,R.
2002-06-10
Inelastic neutron scattering measurements were carried out on the Ti{sub 50}Pd{sub 50-x}Cr{sub x} alloy, which has the potential for being a high temperature shape memory material. For x = 0, the transformation temperature is {approx}800K and for the composition studied (x = 8 at.%) T{sub M} {approx} 400K. The majority of the measurements were performed in the parent, {beta}-phase, up to 873K. Most of the phonons propagating along the three symmetry directions [{zeta}00], [{zeta}{zeta}{zeta}], and [{zeta}{zeta}0] were well defined with the exception of the [{zeta}{zeta}0] transverse acoustic mode with displacements along the [-{zeta}{zeta}0] corresponding to the C{prime} = 1/2(C{sub 11}-C{sub 12}) elastic constant. These phonons are well defined for small {zeta}, but for {zeta} > 0.15 they are strongly overdamped near the transition temperature, but become better defined at higher temperatures. An elastic peak develop in the cubic phase at {zeta} = 0.22 and increases in intensity as T{sub M} is approached. However, this dispersion curves show no anomaly at this particular wavevector, in marked contrast to the lattice dynamic studies of other systems exhibiting Martensitic transformations.
Electronic structure and electron-phonon coupling in TiH2
NASA Astrophysics Data System (ADS)
Shanavas, K. V.; Lindsay, L.; Parker, D. S.
2016-06-01
Calculations using first principles methods and strong coupling theory are carried out to understand the electronic structure and superconductivity in cubic and tetragonal TiH2. A large electronic density of states at the Fermi level in the cubic phase arises from Ti-t2g states and leads to a structural instability towards tetragonal distortion at low temperatures. However, constraining the in-plane lattice constants diminishes the energy gain associated with the tetragonal distortion, allowing the cubic phase to be stable at low temperatures. Calculated phonon dispersions show decoupled acoustic and optic modes arising from Ti and H vibrations, respectively, and frequencies of optic modes to be rather high. The cubic phase has a large electron-phonon coupling parameter λ and critical temperature of several K. Contribution of the hydrogen sublattice to λ is found to be small in this material, which we understand from strong coupling theory to be due to the small H-s DOS at the Fermi level and high energy of hydrogen modes at the tetrahedral sites.
Hussein, Mahmoud I.; El-Kady, Ihab; Li, Baowen; Sánchez-Dehesa, José
2014-12-31
“Phononics” is an interdisciplinary branch of physics and engineering that deals with the behavior of phonons, and more broadly elastic and acoustic waves in similar context, and their manipulation in solids and/or fluids to benefit technological applications. Compared to resembling disciplines, such as electronics and photonics, phononics is a youthful field. It is growing at a remarkable rate, especially when viewed liberally with no limiting constraints on any particular length scale, discipline or application.
Electron-phonon interaction and scattering in Si and Ge: Implications for phonon engineering
Tandon, Nandan; Albrecht, J. D.; Ram-Mohan, L. R.
2015-07-28
We report ab-initio results for electron-phonon (e-ph) coupling and display the existence of a large variation in the coupling parameter as a function of electron and phonon dispersion. This variation is observed for all phonon modes in Si and Ge, and we show this for representative cases where the initial electron states are at the band gap edges. Using these e-ph matrix elements, which include all possible phonon modes and electron bands within a relevant energy range, we evaluate the imaginary part of the electron self-energy in order to obtain the associated scattering rates. The temperature dependence is seen through calculations of the scattering rates at 0 K and 300 K. The results provide a basis for understanding the impacts of phonon scattering vs. orientation and geometry in the design of devices, and in analysis of transport phenomena. This provides an additional tool for engineering the transfer of energy from carriers to the lattice.
Li, J.; Guan, J. Y.; Zhang, S. F.; Ban, S. L.; Qu, Y.
2014-04-21
Within the framework of dielectric continuum and Loudon's uniaxial crystal models, existence conditions dependent on components and frequencies for optical phonons in wurtzite nitride core-shell nanowires (CSNWs) are discussed to obtain dispersion relations and electrostatic potentials of optical phonons in In{sub x}Ga{sub 1−x}N/GaN CSNWs. The results show that there may be four types of optical phonons in In{sub x}Ga{sub 1−x}N/GaN CSNWs for a given ternary mixed crystal (TMC) component due to the phonon dispersion anisotropy. This property is analogous to wurtzite planar heterojunctions. Among the optical phonons, there are two types of quasi-confined optical (QCO) phonons (named, respectively, as QCO-A and QCO-B), one type of interface (IF) phonons and propagating (PR) phonons existing in certain component and frequency domains while the dispersion relations and electrostatic potentials of same type of optical phonons vary with components. Furthermore, the size effect on optical phonons in CSNWs is also discussed. The dispersion relations of IF and QCO-A are independent of the boundary location of CSNWs. Meanwhile, dispersion relations and electrostatic potentials of QCO-B and PR phonons vary obviously with size, especially, when the ratio of a core radius to a shell radius is small, and dispersion relation curves of PR phonons appear to be close to each other, whereas, this phenomenon disappears when the ratio becomes large. Based on our conclusions, one can further discuss photoelectric properties in nitride CSNWs consisting of TMCs associated with optical phonons.
PHONONS IN INTRINSIC JOSEPHSON SYSTEMS
C. PREIS; K. SCHMALZL; ET AL
2000-10-01
Subgap structures in the I-V curves of layered superconductors are explained by the excitation of phonons by Josephson oscillations. In the presence of a magnetic field applied parallel to the layers additional structures due to fluxon motion appear. Their coupling with phonons is investigated theoretically and a shift of the phonon resonances in strong magnetic fields is predicted.
Electron-phonon coupling in hybrid lead halide perovskites.
Wright, Adam D; Verdi, Carla; Milot, Rebecca L; Eperon, Giles E; Pérez-Osorio, Miguel A; Snaith, Henry J; Giustino, Feliciano; Johnston, Michael B; Herz, Laura M
2016-01-01
Phonon scattering limits charge-carrier mobilities and governs emission line broadening in hybrid metal halide perovskites. Establishing how charge carriers interact with phonons in these materials is therefore essential for the development of high-efficiency perovskite photovoltaics and low-cost lasers. Here we investigate the temperature dependence of emission line broadening in the four commonly studied formamidinium and methylammonium perovskites, HC(NH2)2PbI3, HC(NH2)2PbBr3, CH3NH3PbI3 and CH3NH3PbBr3, and discover that scattering from longitudinal optical phonons via the Fröhlich interaction is the dominant source of electron-phonon coupling near room temperature, with scattering off acoustic phonons negligible. We determine energies for the interacting longitudinal optical phonon modes to be 11.5 and 15.3 meV, and Fröhlich coupling constants of ∼40 and 60 meV for the lead iodide and bromide perovskites, respectively. Our findings correlate well with first-principles calculations based on many-body perturbation theory, which underlines the suitability of an electronic band-structure picture for describing charge carriers in hybrid perovskites. PMID:27225329
Electron–phonon coupling in hybrid lead halide perovskites
Wright, Adam D.; Verdi, Carla; Milot, Rebecca L.; Eperon, Giles E.; Pérez-Osorio, Miguel A.; Snaith, Henry J.; Giustino, Feliciano; Johnston, Michael B.; Herz, Laura M.
2016-01-01
Phonon scattering limits charge-carrier mobilities and governs emission line broadening in hybrid metal halide perovskites. Establishing how charge carriers interact with phonons in these materials is therefore essential for the development of high-efficiency perovskite photovoltaics and low-cost lasers. Here we investigate the temperature dependence of emission line broadening in the four commonly studied formamidinium and methylammonium perovskites, HC(NH2)2PbI3, HC(NH2)2PbBr3, CH3NH3PbI3 and CH3NH3PbBr3, and discover that scattering from longitudinal optical phonons via the Fröhlich interaction is the dominant source of electron–phonon coupling near room temperature, with scattering off acoustic phonons negligible. We determine energies for the interacting longitudinal optical phonon modes to be 11.5 and 15.3 meV, and Fröhlich coupling constants of ∼40 and 60 meV for the lead iodide and bromide perovskites, respectively. Our findings correlate well with first-principles calculations based on many-body perturbation theory, which underlines the suitability of an electronic band-structure picture for describing charge carriers in hybrid perovskites. PMID:27225329
Decomposition model for phonon thermal conductivity of a monatomic lattice
NASA Astrophysics Data System (ADS)
Evteev, Alexander V.; Momenzadeh, Leila; Levchenko, Elena V.; Belova, Irina V.; Murch, Graeme E.
2014-12-01
An analytical treatment of decomposition of the phonon thermal conductivity of a crystal with a monatomic unit cell is developed on the basis of a two-stage decay of the heat current autocorrelation function observed in molecular dynamics simulations. It is demonstrated that the contributions from the acoustic short- and long-range phonon modes to the total phonon thermal conductivity can be presented in the form of simple kinetic formulas, consisting of products of the heat capacity and the average relaxation time of the considered phonon modes as well as the square of the average phonon velocity. On the basis of molecular dynamics calculations of the heat current autocorrelation function, this treatment allows for a self-consistent numerical evaluation of the aforementioned variables. In addition, the presented analysis allows, within the Debye approximation, for the identification of the temperature range where classical molecular dynamics simulations can be employed for the prediction of phonon thermal transport properties. As a case example, Cu is considered.
Plasmon-optical phonon hybridization in polar semiconductor nano-wires
NASA Astrophysics Data System (ADS)
Moradi, Afshin
2013-12-01
The hybridization of the plasmon oscillations with the optical phonon waves in cylindrical polar semiconductor nano-wires is investigated. A simple model based on the hydrodynamic theory in conjunction with the Poisson's equation is proposed. An explicit form of the dispersion relation for hybridized surface plasmon-optical phonon modes of the system is derived.
Phonon-lifetimes in demixing systems
NASA Astrophysics Data System (ADS)
Davaasambuu, J.; Güthoff, F.; Petri, M.; Hradil, K.; Schober, H.; Ollivier, J.; Eckold, G.
2012-06-01
The dynamics of silver-alkali halide mixed single crystals (AgxNa1-xBr, x = 0.23, 0.35, 0.40 and 0.70) were studied by inelastic neutron scattering during the process of spinodal decomposition. Using the thermal three-axes spectrometer PUMA as well as the time-of-flight spectrometer IN5, the time evolution of phonons was observed in time-resolved, stroboscopic measurements. Complementary to the study of long wavelength acoustic phonons, as studied previously, we extended these investigations to Brillouin-zone boundary modes that are particularly sensitive to variations of the local structure. Starting from the homogeneous mixed phase the behaviour of these modes during demixing is observed in real-time. A simple dynamical model based on local structure variants helps to interpret the results. It is shown that the phonon lifetimes vary strongly during the phase separation and increase drastically during the coarsening process. Up to a critical size of precipitates of about 10 nm, zone-boundary modes are found to be strongly damped, while beyond the line widths are reduced to the experimental resolution. This finding leads to the conclusion that the typical mean free path of these modes is of the order of 10 nm, which corresponds to 20 unit cells.
NASA Astrophysics Data System (ADS)
Trigo, Mariano; Reis, David
2014-03-01
In a solid, the elementary excitations of the crystalline lattice (phonons) determine the macroscopic properties such as thermal transport and structural stability. The spectrum of these elementary excitations is normally obtained from inelastic neutron and x-ray scattering near equilibrium conditions, which is a Fourier transform of the spatial and temporal correlations of the system. Recent advances in Free Electron Laser sources provide sufficient flux and time-resolution to explore the dynamics of solids at the fundamental time- and length-scales of the atomic motions. In this talk I will show that by probing phonon correlations by femtosecond diffuse scattering in photoexcited germanium, we were able to obtain the phonon dispersion with extreme frequency and momentum resolution without analyzing the energy of the outgoing photon. I will show that time-dependent coherences are generated when an ultrafast laser pulse slightly quenches the phonon frequencies, generating pairs of correlated phonons at equal and opposite momenta. Using this approach we obtain an extremely high-resolution probe of the excited-state phonon dispersion over large sections of momentum space by a simple Fourier transform.
Zarkevich, Nikolai
2014-11-24
ThermoPhonon is a stand-alone code, which can be integrated into other software packages. Typically, it is used together with a density functional theory (DFT) code (such as VASP, Wien2k, AbInit, SIESTA) and a phonon code (such as Phonopy or Phon). The workflow is the following. Molecular dynamics (MD) in a supercell at a given temperature T is performed using another code. After sufficient equilibration, the output in the form of atomic positions and forces for a large number of selected MD steps is recorded into a file. If needed, one can modify this file by applying additional constraints, such as enforced crystal symmetry or subtracted motion of the center of mass. ThermoPhonon reads the file with atomic positions and forces and writes a new file with the force constants. Force constants can be used by another code (such as Phonopy or Phon) to produce phonon spectrum for plotting, in the assumption of known equilibrium atomic positions provided in a separate file.
2014-11-24
ThermoPhonon is a stand-alone code, which can be integrated into other software packages. Typically, it is used together with a density functional theory (DFT) code (such as VASP, Wien2k, AbInit, SIESTA) and a phonon code (such as Phonopy or Phon). The workflow is the following. Molecular dynamics (MD) in a supercell at a given temperature T is performed using another code. After sufficient equilibration, the output in the form of atomic positions and forces formore » a large number of selected MD steps is recorded into a file. If needed, one can modify this file by applying additional constraints, such as enforced crystal symmetry or subtracted motion of the center of mass. ThermoPhonon reads the file with atomic positions and forces and writes a new file with the force constants. Force constants can be used by another code (such as Phonopy or Phon) to produce phonon spectrum for plotting, in the assumption of known equilibrium atomic positions provided in a separate file.« less
Lan, Tian; Li, Chen W.; Hellman, O.; Kim, D. S.; Muñoz, Jorge A.; Smith, Hillary; Abernathy, Douglas L.; Fultz, B.
2015-08-11
Although the rutile structure of TiO2 is stable at high temperatures, the conventional quasiharmonic approximation predicts that several acoustic phonons decrease anomalously to zero frequency with thermal expansion, incorrectly predicting a structural collapse at temperatures well below 1000 K. In this paper, inelastic neutron scattering was used to measure the temperature dependence of the phonon density of states (DOS) of rutile TiO2 from 300 to 1373 K. Surprisingly, these anomalous acoustic phonons were found to increase in frequency with temperature. First-principles calculations showed that with lattice expansion, the potentials for the anomalous acoustic phonons transform from quadratic to quartic, stabilizingmore » the rutile phase at high temperatures. In these modes, the vibrational displacements of adjacent Ti and O atoms cause variations in hybridization of 3d electrons of Ti and 2p electrons of O atoms. Finally, with thermal expansion, the energy variation in this “phonon-tracked hybridization” flattens the bottom of the interatomic potential well between Ti and O atoms, and induces a quarticity in the phonon potential.« less
NASA Astrophysics Data System (ADS)
Lan, Tian; Li, C. W.; Hellman, O.; Kim, D. S.; Muñoz, J. A.; Smith, H.; Abernathy, D. L.; Fultz, B.
2015-08-01
Although the rutile structure of TiO2 is stable at high temperatures, the conventional quasiharmonic approximation predicts that several acoustic phonons decrease anomalously to zero frequency with thermal expansion, incorrectly predicting a structural collapse at temperatures well below 1000 K. Inelastic neutron scattering was used to measure the temperature dependence of the phonon density of states (DOS) of rutile TiO2 from 300 to 1373 K. Surprisingly, these anomalous acoustic phonons were found to increase in frequency with temperature. First-principles calculations showed that with lattice expansion, the potentials for the anomalous acoustic phonons transform from quadratic to quartic, stabilizing the rutile phase at high temperatures. In these modes, the vibrational displacements of adjacent Ti and O atoms cause variations in hybridization of 3 d electrons of Ti and 2 p electrons of O atoms. With thermal expansion, the energy variation in this "phonon-tracked hybridization" flattens the bottom of the interatomic potential well between Ti and O atoms, and induces a quarticity in the phonon potential.
Phonon properties of graphene derived from molecular dynamics simulations
Koukaras, Emmanuel N.; Kalosakas, George; Galiotis, Costas; Papagelis, Konstantinos
2015-01-01
A method that utilises atomic trajectories and velocities from molecular dynamics simulations has been suitably adapted and employed for the implicit calculation of the phonon dispersion curves of graphene. Classical potentials widely used in the literature were employed. Their performance was assessed for each individual phonon branch and the overall phonon dispersion, using available inelastic x-ray scattering data. The method is promising for systems with large scale periodicity, accounts for anharmonic effects and non-bonding interactions with a general environment, and it is applicable under finite temperatures. The temperature dependence of the phonon dispersion curves has been examined with emphasis on the doubly degenerate Raman active Γ-E2g phonon at the zone centre, where experimental results are available. The potentials used show diverse behaviour. The Tersoff-2010 potential exhibits the most systematic and physically sound behaviour in this regard, and gives a first-order temperature coefficient of χ = −0.05 cm−1/K for the Γ-E2g shift in agreement with reported experimental values. PMID:26316252
Thermal conductivity and spectral phonon properties of freestanding and supported silicene
Wang, Zuyuan; Feng, Tianli; Ruan, Xiulin
2015-02-28
We conduct molecular dynamics (MD) simulations to study the thermal conductivity of freestanding silicene and silicene supported on an amorphous silicon dioxide (SiO{sub 2}) substrate in the temperature range from 300 to 900 K. The results show that the thermal conductivity decreases with increasing temperature and that the presence of the SiO{sub 2} substrate results in a great reduction, up to 78% at 300 K, to the thermal conductivity of silicene. With atomic trajectories from equilibrium MD simulations, we perform spectral energy density analysis to compute the thermal conductivities, spectral phonon relaxation times, and spectral phonon mean free paths (MFPs) of freestanding and supported silicene at 300 K. When silicene is put on a SiO{sub 2} substrate, the phonon relaxation times are decreased from 1–13 ps to less than 1 ps, and the phonon MFPs are reduced from 10–120 nm to 0–20 nm. We also calculate the thermal conductivity contributions from all phonon branches and find that the thermal conductivities of freestanding and supported silicene are mainly (>85%) contributed by the longitudinal and transverse acoustic phonons, while the out-of-plane acoustic phonons have a contribution less than 3%. Our study predicts the reduction of the thermal conductivity of silicene due to substrate effects and provides a fundamental understanding of the reduction in terms of the spectral phonon relaxation times and MFPs.
NASA Astrophysics Data System (ADS)
Guillemot, C.; Clerot, F.
A new model for long-wavelength longitudinal optical phonons in GaAsGaAlAs multi-layer structures is presented. Depending on the layer, the relative ionic displacements are written on the basis of GaAs or GaAs-type longitudinal optical phonons and treated in the framework of the Born-Huang model generalized to include isotropic dispersion effects in the Brillouin zone centre. For double heterostructures, a finite number of quantized confined modes is found. Interplay between the long range Coulomb interaction, which couples the vibrations of adjacent GaAs layers, and confinement effects, which prevent the displacements of adjacent GaAs layers to overlap, is evidenced in the case of superlattices. The strength of the electron-phonon coupling in double heterostructures stays within a factor of 2 of the electron-bulk phonon effective coupling strength for practical values of the parameters.
NASA Astrophysics Data System (ADS)
Graczyk, Piotr; Mroz, Boguslaw
2014-07-01
We have performed simulations of dispersion relations for surface acoustic waves in two-dimensional phononic crystal by the finite elements method (FEM) and by the plane wave method (PWM). Considered medium is a thin nickel layer on a silicon single crystal (001) surface. The nickel film is decorated with cylindrical holes of the depth equal to the nickel film thickness arranged in a square lattice. We have obtained full bandgaps for the surface waves propagating in the medium of particular range of filling factor and layer thickness. The width of the bandgap had reached over 500[MHz] for the sample of the lattice constant 500[nm] and is sufficient for experimental design.
Vestibular schwannoma; Tumor - acoustic; Cerebellopontine angle tumor; Angle tumor ... Acoustic neuromas have been linked with the genetic disorder neurofibromatosis type 2 (NF2). Acoustic neuromas are uncommon.
Thermal energy transport in a surface phonon-polariton crystal
NASA Astrophysics Data System (ADS)
Ordonez-Miranda, Jose; Tranchant, Laurent; Joulain, Karl; Ezzahri, Younes; Drevillon, Jérémie; Volz, Sebastian
2016-01-01
We demonstrate that the energy transport of surface phonon polaritons can efficiently be observed in a crystal made up of a three-dimensional assembly of spheroidal nanoparticles of silicon carbide. The ultralow phonon thermal conductivity of this nanostructure, along with its high surface area-to-volume ratio, allows the predominance of the polariton energy over that generated by phonons. The polariton dispersion relation, propagation length, and thermal conductance are numerically determined as functions of the size, shape, and temperature of the nanoparticles. It is shown that the thermal conductance of a crystal with prolate nanoparticles at 500 K and a minor (major) axis of 50 nm (5 μ m ) is 0.5 nW K-1 , which is comparable to the quantum of thermal conductance of polar nanowires. We also show that a nanoparticle size dispersion of up to 200 nm does not change significantly the polariton energy, which supports the technological feasibility of the proposed crystal.
Hypersonic acoustic excitations in binary colloidal crystals: big versus small hard sphere control.
Tommaseo, G; Petekidis, G; Steffen, W; Fytas, G; Schofield, A B; Stefanou, N
2007-01-01
The phononic band structure of two binary colloidal crystals, at hypersonic frequencies, is studied by means of Brillouin light scattering and analyzed in conjunction with corresponding dispersion diagrams of the single colloidal crystals of the constituent particles. Besides the acoustic band of the average medium, the authors' results show the existence of narrow bands originating from resonant multipole modes of the individual particles as well as Bragg-type modes due to the (short-range) periodicity. Strong interaction, leading to the occurrence of hybridization gaps, is observed between the acoustic band and the band of quadrupole modes of the particles that occupy the largest fractional volume of the mixed crystal; the effective radius is either that of the large (in the symmetric NaCl-type crystalline phase) or the small (in the asymmetric NaZn(13)-type crystalline phase) particles. The possibility to reveal a universal behavior of the phononic band structure for different single and binary colloidal crystalline suspensions, by representing in the dispersion diagrams reduced quantities using an appropriate length scale, is discussed. PMID:17212511
Topological Phononic Crystals with One-Way Elastic Edge Waves
NASA Astrophysics Data System (ADS)
Wang, Pai; Lu, Ling; Bertoldi, Katia
2015-09-01
We report a new type of phononic crystals with topologically nontrivial band gaps for both longitudinal and transverse polarizations, resulting in protected one-way elastic edge waves. In our design, gyroscopic inertial effects are used to break the time-reversal symmetry and realize the phononic analogue of the electronic quantum (anomalous) Hall effect. We investigate the response of both hexagonal and square gyroscopic lattices and observe bulk Chern numbers of 1 and 2, indicating that these structures support single and multimode edge elastic waves immune to backscattering. These robust one-way phononic waveguides could potentially lead to the design of a novel class of surface wave devices that are widely used in electronics, telecommunication, and acoustic imaging.
Interaction of the moving domain wall with phonons
NASA Astrophysics Data System (ADS)
Demokritov, S. O.; Kirilyuk, A. I.; Kreines, N. M.; Kudinov, V. I.; Smirnov, V. B.; Chetkin, M. V.
1991-12-01
The interaction between the moving domain wall (DW) and acoustic phonons in the weak ferromagnet YFeO 3 has been investigated by means of Brillouin-Mandel'stam spectroscopy method for the first time. The light scattering by the moving DW with the frequency shift due to the Doppler effect has been observed. The DW velocity and the intensity of the scattered light were determined from the spectra as a function of pulsed magnetic field at different temperatures. It was determined that as the DW velocity approaches that of transverse of longitudinal sound extra phonons, or sound soliton, are generated. The light scattering from the excited phonons was observed directly. The space and time evolution of this sound soliton was investigated at T=2 K. Nonstationary supersound DW motion has been observed. Nonlinear excitation of longitudinal sound was discovered. The temperature dependence of the DW mobility was also measured. The general picture of the DW motion at v≈ s was discussed.
Edge waves and resonances in two-dimensional phononic crystal plates
Hsu, Jin-Chen Hsu, Chih-Hsun
2015-05-07
We present a numerical study on phononic band gaps and resonances occurring at the edge of a semi-infinite two-dimensional (2D) phononic crystal plate. The edge supports localized edge waves coupling to evanescent phononic plate modes that decay exponentially into the semi-infinite phononic crystal plate. The band-gap range and the number of edge-wave eigenmodes can be tailored by tuning the distance between the edge and the semi-infinite 2D phononic lattice. As a result, a phononic band gap for simultaneous edge waves and plate waves is created, and phononic cavities beside the edge can be built to support high-frequency edge resonances. We design an L3 edge cavity and analyze its resonance characteristics. Based on the band gap, high quality factor and strong confinement of resonant edge modes are achieved. The results enable enhanced control over acoustic energy flow in phononic crystal plates, which can be used in designing micro and nanoscale resonant devices and coupling of edge resonances to other types of phononic or photonic crystal cavities.
Surface phonons of NiO(001) ultrathin films grown pseudomorphically on Ag(001)
NASA Astrophysics Data System (ADS)
Kostov, K. L.; Polzin, S.; Schumann, F. O.; Widdra, W.
2016-01-01
For an ultrathin NiO(001) film of 4 monolayer (ML) thickness grown on Ag(001), the vibrational properties have been determined by high-resolution electron energy loss spectroscopy (HREELS). For the well-ordered pseudomorphically grown film, nine phonon modes have been identified and their dispersions have been revealed along the ΓbarΧbar high-symmetry direction. The comparison with phonon data for a 25 ML thick NiO(001) film shows that the NiO(001) phonon properties are already fully developed at 4 ML. Significant differences are found for the surface-localized phonon S6 which has an increased dispersion for the ultrathin film. The dipole-active Fuchs-Kliewer phonon-polariton exhibits a narrower lineshape than the mode found for a single-crystal surface, which might hint to a reduced antiferromagnetic coupling in the ultrathin film.
Lattice Dynamics of EuO: Evidence for Giant Spin-Phonon Coupling
NASA Astrophysics Data System (ADS)
Pradip, R.; Piekarz, P.; Bosak, A.; Merkel, D. G.; Waller, O.; Seiler, A.; Chumakov, A. I.; Rüffer, R.; Oleś, A. M.; Parlinski, K.; Krisch, M.; Baumbach, T.; Stankov, S.
2016-05-01
Comprehensive studies of lattice dynamics in the ferromagnetic semiconductor EuO have been performed by a combination of inelastic x-ray scattering, nuclear inelastic scattering, and ab initio calculations. A remarkably large broadening of the transverse acoustic phonons was discovered at temperatures above and below the Curie temperature TC=69 K . This result indicates a surprisingly strong momentum-dependent spin-phonon coupling induced by the spin dynamics in EuO.
Relevance of Phonons in High-Temperature Superconductivity
NASA Astrophysics Data System (ADS)
Egami, Takeshi; Chung, Jae-Ho; Piekarz, Przemek; Arai, Masatoshi; Tajima, Setsuko; Tachiki, Masashi
2002-03-01
For a long time phonons have been regarded to be irrelevant to high temperature superconductivity (HTSC). However, our recent measurements of phonon dispersion in YBCO with neutron inelastic scattering at MAPS of the ISIS and of electron dressing of phonons by x-ray inelastic scattering at the APS suggest otherwise. They show that the in-plane Cu-O bond-stretching mode interacts strongly with electrons, reflecting the SC order parameter, and the electronic structure is strongly anisotropic in the Cu-O plane. The results are consistent with the formation of a short-range stripe structure and a resonant vibronic state. We conjecture that the spin-charge stripe structure brings down the electronic energy scale close to those of phonons, creating the resonant condition. A model based upon overscreening of phonons by charge and formation of the vibronic state yields a SC transition temperature over 300K. While this magnitude may not be accurate it suggests that the phonons are likely to be closely involved in the mechanism of HTSC.
Orbitally-driven giant phonon anharmonicity in SnSe
Li, Chen W.; Hong, Jiawang; May, Andrew F.; Bansal, Dipanshu; Chi, Songxue; Hong, Tao; Ehlers, Georg; Delaire, Olivier A.
2015-10-19
We understand that elementary excitations and their couplings in condensed matter systems is critical to develop better energy-conversion devices. In thermoelectric materials, the heat-to-electricity conversion efficiency is directly improved by suppressing the propagation of phonon quasiparticles responsible for macroscopic thermal transport. The material with the current record for thermoelectric conversion efficiency, SnSe, achieves an ultra-low thermal conductivity, but the mechanism enabling this strong phonon scattering remains largely unknown. Using inelastic neutron scattering measurements and first-principles simulations, we mapped the four-dimensional phonon dispersion surfaces of SnSe, and revealed the origin of ionic-potential anharmonicity responsible for the unique properties of SnSe. We show that the giant phonon scattering arises from an unstable electronic structure, with orbital interactions leading to a ferroelectric-like lattice instability. Our results provide a microscopic picture connecting electronic structure and phonon anharmonicity in SnSe, and offers precious insights on how electron-phonon and phononphonon interactions may lead to the realization of ultra-low thermal conductivity.
Phonon anharmonicity and negative thermal expansion in SnSe
Bansal, Dipanshu; Hong, Jiawang; Li, Chen W.; May, Andrew F.; Porter, Wallace; Hu, Michael Y.; Abernathy, Douglas L.; Delaire, Olivier
2016-08-09
In this paper, the anharmonic phonon properties of SnSe in the Pnma phase were investigated with a combination of experiments and first-principles simulations. Using inelastic neutron scattering (INS) and nuclear resonant inelastic X-ray scattering (NRIXS), we have measured the phonon dispersions and density of states (DOS) and their temperature dependence, which revealed a strong, inhomogeneous shift and broadening of the spectrum on warming. First-principles simulations were performed to rationalize these measurements, and to explain the previously reported anisotropic thermal expansion, in particular the negative thermal expansion within the Sn-Se bilayers. Including the anisotropic strain dependence of the phonon free energy,more » in addition to the electronic ground state energy, is essential to reproduce the negative thermal expansion. From the phonon DOS obtained with INS and additional calorimetry measurements, we quantify the harmonic, dilational, and anharmonic components of the phonon entropy, heat capacity, and free energy. Finally, the origin of the anharmonic phonon thermodynamics is linked to the electronic structure.« less
Phonon anharmonicity and negative thermal expansion in SnSe
NASA Astrophysics Data System (ADS)
Bansal, Dipanshu; Hong, Jiawang; Li, Chen W.; May, Andrew F.; Porter, Wallace; Hu, Michael Y.; Abernathy, Douglas L.; Delaire, Olivier
2016-08-01
The anharmonic phonon properties of SnSe in the P n m a phase were investigated with a combination of experiments and first-principles simulations. Using inelastic neutron scattering (INS) and nuclear resonant inelastic X-ray scattering (NRIXS), we have measured the phonon dispersions and density of states (DOS) and their temperature dependence, which revealed a strong, inhomogeneous shift and broadening of the spectrum on warming. First-principles simulations were performed to rationalize these measurements, and to explain the previously reported anisotropic thermal expansion, in particular the negative thermal expansion within the Sn-Se bilayers. Including the anisotropic strain dependence of the phonon free energy, in addition to the electronic ground state energy, is essential to reproduce the negative thermal expansion. From the phonon DOS obtained with INS and additional calorimetry measurements, we quantify the harmonic, dilational, and anharmonic components of the phonon entropy, heat capacity, and free energy. The origin of the anharmonic phonon thermodynamics is linked to the electronic structure.
Orbitally-driven giant phonon anharmonicity in SnSe
Li, Chen W.; Hong, Jiawang; May, Andrew F.; Bansal, Dipanshu; Chi, Songxue; Hong, Tao; Ehlers, Georg; Delaire, Olivier A.
2015-10-19
We understand that elementary excitations and their couplings in condensed matter systems is critical to develop better energy-conversion devices. In thermoelectric materials, the heat-to-electricity conversion efficiency is directly improved by suppressing the propagation of phonon quasiparticles responsible for macroscopic thermal transport. The material with the current record for thermoelectric conversion efficiency, SnSe, achieves an ultra-low thermal conductivity, but the mechanism enabling this strong phonon scattering remains largely unknown. Using inelastic neutron scattering measurements and first-principles simulations, we mapped the four-dimensional phonon dispersion surfaces of SnSe, and revealed the origin of ionic-potential anharmonicity responsible for the unique properties of SnSe. Wemore » show that the giant phonon scattering arises from an unstable electronic structure, with orbital interactions leading to a ferroelectric-like lattice instability. Our results provide a microscopic picture connecting electronic structure and phonon anharmonicity in SnSe, and offers precious insights on how electron-phonon and phononphonon interactions may lead to the realization of ultra-low thermal conductivity.« less
Heat transport by phonons in crystalline materials and nanostructures
NASA Astrophysics Data System (ADS)
Koh, Yee Kan
This dissertation presents experimental studies of heat transport by phonons in crystalline materials and nanostructures, and across solid-solid interfaces. Particularly, this dissertation emphasizes advancing understanding of the mean-free-paths (i.e., the distance phonons propagate without being scattered) of acoustic phonons, which are the dominant heat carriers in most crystalline semiconductor nanostructures. Two primary tools for the studies presented in this dissertation are time-domain thermoreflectance (TDTR) for measurements of thermal conductivity of nanostructures and thermal conductance of interfaces; and frequency-domain thermoreflectance (FDTR), which I developed as a direct probe of the mean-free-paths of dominant heat-carrying phonons in crystalline solids. The foundation of FDTR is the dependence of the apparent thermal conductivity on the frequency of periodic heat sources. I find that the thermal conductivity of semiconductor alloys (InGaP, InGaAs, and SiGe) measured by TDTR depends on the modulation frequency, 0.1 ≤ f ≤ 10 MHz, used in TDTR measurements. Reduction in the thermal conductivity of the semiconductor alloys at high f compares well to the reduction in the thermal conductivity of epitaxial thin films, indicating that frequency dependence and thickness dependence of thermal conductivity are fundamentally equivalent. I developed the frequency dependence of thermal conductivity into a convenient probe of phonon mean-free-paths, a technique which I call frequency-domain thermoreflectance (FDTR). In FDTR, I monitor the changes in the intensity of the reflected probe beam as a function of the modulation frequency. To facilitate the analysis of FDTR measurements, I developed a nonlocal theory for heat conduction by phonons at high heating frequencies. Calculations of the nonlocal theory confirm my experimental findings that phonons with mean-free-paths longer than two times the penetration depth do not contribute to the apparent thermal
Phonon contribution to the shear viscosity of a superfluid Fermi gas in the unitarity limit
Mannarelli, Massimo; Manuel, Cristina; Tolos, Laura
2013-09-15
We present a detailed analysis of the contribution of small-angle Nambu–Goldstone boson (phonon) collisions to the shear viscosity, η, in a superfluid atomic Fermi gas close to the unitarity limit. We show that the experimental values of the shear viscosity coefficient to entropy ratio, η/s, obtained at the lowest reached temperature can be reproduced assuming that phonons give the leading contribution to η. The phonon contribution is evaluated considering 1↔2 processes and taking into account the finite size of the experimental system. In particular, for very low temperatures, T≲0.1T{sub F}, we find that phonons are ballistic and the contribution of phonons to the shear viscosity is determined by the processes that take place at the interface between the superfluid and the normal phase. This result is independent of the detailed form of the phonon dispersion law and leads to two testable predictions: the shear viscosity should correlate with the size of the optical trap and it should decrease with decreasing temperature. For higher temperatures the detailed form of the phonon dispersion law becomes relevant and, within our model, we find that the experimental data for η/s can be reproduced assuming that phonons have an anomalous dispersion law. -- Highlights: •We study the contribution of phonons to shear viscosity of a cold Fermi gas at unitary. •The shear viscosity to entropy ratio (η/s) is reproduced for T<∼0.1T{sub F}. •For very low temperatures η/s correlates with the size of the optical trap. •We explain η/s for T>∼0.1T{sub F} assuming an anomalous dispersion law for phonons.
Optimization of phononic filters via genetic algorithms
NASA Astrophysics Data System (ADS)
Hussein, M. I.; El-Beltagy, M. A.
2007-12-01
A phononic crystal is commonly characterized by its dispersive frequency spectrum. With appropriate spatial distribution of the constituent material phases, spectral stop bands could be generated. Moreover, it is possible to control the number, the width, and the location of these bands within a frequency range of interest. This study aims at exploring the relationship between unit cell configuration and frequency spectrum characteristics. Focusing on 1D layered phononic crystals, and longitudinal wave propagation in the direction normal to the layering, the unit cell features of interest are the number of layers and the material phase and relative thickness of each layer. An evolutionary search for binary- and ternary-phase cell designs exhibiting a series of stop bands at predetermined frequencies is conducted. A specially formulated representation and set of genetic operators that break the symmetries in the problem are developed for this purpose. An array of optimal designs for a range of ratios in Young's modulus and density are obtained and the corresponding objective values (the degrees to which the resulting bands match the predetermined targets) are examined as a function of these ratios. It is shown that a rather complex filtering objective could be met with a high degree of success. Structures composed of the designed phononic crystals are excellent candidates for use in a wide range of applications including sound and vibration filtering.
Phonons and electrons in chalcopyrite semiconductors
NASA Astrophysics Data System (ADS)
Cardona, M.; Kremer, R. K.; Lauck, R.; Romero, A. H.; Muñoz, A.; Burger, A.
2012-12-01
In recent years the phonons and the electron phonon interaction of binary tetrahedral semiconductors have been profusely investigated by ab initio techniques and compared with experimental results. Of particular interest have been binary compounds in which the cations contain semi-core d-electrons (CuCl, CuI, AgI) which display anomalies related to the semi-core d-states (3dCuCl, 4dAgI). Here we present the corresponding data and anomalies which have been observed in ternary compounds of chalcopyrite structure (e.g. CuGaS2, AgGaX2 (X = S, Se, Te)). We present new ab initio calculations of the phonon dispersion relations of AgGaS2 and compare them with available Raman and IR data. Anomalies in the temperature dependence of the electronic gaps, which have been found in the binary chalcogenides, are also hinted at by the results for the ternary compounds with chalcopyrite structure. In view of the large number of atomic combinations possible for these materials (AgGaS2, AgGaSe2, CuGaTe2, ...) we believe that a detailed investigation of the whole family of chalcopyrites should provide a clear picture of their properties and lattice anomalies.
Surface polar optical phonon scattering of carriers in graphene on various substrates
NASA Astrophysics Data System (ADS)
Lin, I.-Tan; Liu, Jia-Ming
2013-08-01
The surface polar optical phonon scattering of carriers in graphene on various substrates is thoroughly studied using Rode's iteration method. The dependence of the scattering rate on carrier energy, temperature, and Fermi energy is investigated. The experimental data in the literature on the temperature dependence of the resistivity can be fitted using only one free fitting parameter. The fitting results show that the coupling strengths of surface optical phonons are much stronger, by at least a factor of 3.5, than the theoretical prediction. The strong coupling also suggests that the deformation potential of acoustic phonons might have been overestimated in the literature.
Electron quasi-confined-optical-phonon interactions in wurtzite GaN/AlN quantum wells
NASA Astrophysics Data System (ADS)
Li, L.; Liu, D.; Shi, J.-J.
2005-04-01
The equation of motion for the p-polarization field in a wurtzite GaN/AlN multilayer heterostructure is solved for the quasi-confined-optical-phonon modes based on the dielectric-continuum model and Loudon’s uniaxial crystal model. The polarization eigenvector, the dispersion relation of the quasi-confined-optical-phonon modes and the electron-quasi-confined-phonon interaction Fröhlich-like Hamiltonian are derived. The analytical formulas can be directly applied to single/multiple quantum wells (QW’s) and superlattices. The electron-quasi-confined-phonon coupling functions are investigated for a given AlN/GaN/AlN single QW with full account of the strains of the QW structures and the anisotropy effect of wurtzite crystals. We find that there are two kinds of quasi-confined-optical-phonon modes in the GaN/AlN QW’s: the GaN-layer quasi-confined-optical-phonon modes and the AlN-layer quasi-confined-optical-phonon modes. There are infinite quasi-confined-optical-phonon branches, labelled by a quantum number n (n=1,2,...), with definite symmetry with respect to the center of the AlN/GaN/AlN single QW for a given phonon wave number q. The dispersions of the quasi-confined-optical-phonon modes with smaller n are more obvious than the ones with larger n. Moreover, the modes with smaller n are much more important for their electron-quasi-confined-phonon interactions than those with larger n. In most cases, it is enough to consider the modes with n≤ 8 for the electron-quasi-confined-phonon interactions in a single GaN/AlN QW. The higher frequency modes are more significant than the lower ones. The long-wavelength quasi-confined-optical-phonon modes are much more important for the electron-quasi-confined-phonon interactions. The GaN-layer quasi-confined-optical-phonon energies and their electron-quasi-confined-phonon interaction strength are markedly increased due to the strains of the QW structures. The influence of the strains on the the AlN-layer electron-quasi-confined-phonon
Imaging carrier and phonon transport in Si using ultrashort optical pulses
David H. Hurley; O. B. Wright; O. Matsuda; B. E. McCandless; S. Shinde
2009-01-01
A series of experiments have been conducted that microscopically image thermal diffusion and surface acoustic phonon propagation within a single crystallite of a polycrystalline Si sample. The experimental approach employs ultrashort optical pulses to generate an electron-hole plasma and a second probe pulse is used to image the evolution of the plasma. By decomposing the signal into a component that varies with delay time and a steady state component that varies with pump modulation frequency, the respective influence of carrier recombination and thermal diffusion are identified. Additionally, the coherent surface acoustic phonon component to the signal is imaged using a Sagnac interferometer to monitor optical phase.
Estreicher, S. K. Gibbons, T. M.; Kang, By.; Bebek, M. B.
2014-01-07
Defects in semiconductors introduce vibrational modes that are distinct from bulk modes because they are spatially localized in the vicinity of the defect. Light impurities produce high-frequency modes often visible by Fourier-transform infrared absorption or Raman spectroscopy. Their vibrational lifetimes vary by orders of magnitude and sometimes exhibit unexpectedly large isotope effects. Heavy impurities introduce low-frequency modes sometimes visible as phonon replicas in photoluminescence bands. But other defects such as surfaces or interfaces exhibit spatially localized modes (SLMs) as well. All of them can trap phonons, which ultimately decay into lower-frequency bulk phonons. When heat flows through a material containing defects, phonon trapping at localized modes followed by their decay into bulk phonons is usually described in terms of phonon scattering: defects are assumed to be static scattering centers and the properties of the defect-related SLMs modes are ignored. These dynamic properties of defects are important. In this paper, we quantify the concepts of vibrational localization and phonon trapping, distinguish between normal and anomalous decay of localized excitations, discuss the meaning of phonon scattering in real space at the atomic level, and illustrate the importance of phonon trapping in the case of heat flow at Si/Ge and Si/C interfaces.
NASA Astrophysics Data System (ADS)
Zheng, Hui; Zhang, Chuanzeng; Wang, Yuesheng; Sladek, Jan; Sladek, Vladimir
2016-01-01
In this paper, a meshfree or meshless local radial basis function (RBF) collocation method is proposed to calculate the band structures of two-dimensional (2D) anti-plane transverse elastic waves in phononic crystals. Three new techniques are developed for calculating the normal derivative of the field quantity required by the treatment of the boundary conditions, which improve the stability of the local RBF collocation method significantly. The general form of the local RBF collocation method for a unit-cell with periodic boundary conditions is proposed, where the continuity conditions on the interface between the matrix and the scatterer are taken into account. The band structures or dispersion relations can be obtained by solving the eigenvalue problem and sweeping the boundary of the irreducible first Brillouin zone. The proposed local RBF collocation method is verified by using the corresponding results obtained with the finite element method. For different acoustic impedance ratios, various scatterer shapes, scatterer arrangements (lattice forms) and material properties, numerical examples are presented and discussed to show the performance and the efficiency of the developed local RBF collocation method compared to the FEM for computing the band structures of 2D phononic crystals.
NASA Astrophysics Data System (ADS)
Wang, Xiao-Peng; Jiang, Ping; Chen, Tian-Ning; Zhu, Jian
2015-10-01
In this paper, the tuning characteristics of band gaps and waveguides in a locally resonant phononic crystal structure, consisting of multiple square stubs deposited on a thin homogeneous plate, are investigated. Using the finite element method and supercell technique, the dispersion relationships and power transmission spectra of those structures are calculated. In contrast to a system of one square stub, systems of multiple square stubs show wide band gaps at lower frequencies and an increased quantity of band gaps at higher frequencies. The vibration modes of the band gap edges are analyzed to clarify the mechanism of the generation of the lowest band gap. Additionally, the influence of the stubs arrangement on the band gaps in multi-stub systems is investigated. The arrangements of the stubs were found to influence the band gaps; this is critical to understand for practical applications. Based on this finding, a novel method to form defect scatterers by changing the arrangement of square stubs in a multi-stub perfect phononic crystal plate was developed. Defect bands can be induced by creating defects inside the original complete band gaps. The frequency can then be tuned by changing the defect scatterers' stub arrangement. These results will help in fabricating devices such as acoustic filters and waveguides whose band frequency can be modulated.
Multi-band asymmetric acoustic transmission in a bended waveguide with multiple mechanisms
NASA Astrophysics Data System (ADS)
Huang, Yu-lei; Sun, Hong-xiang; Xia, Jian-ping; Yuan, Shou-qi; Ding, Xin-lei
2016-07-01
We report the realization of a multi-band device of the asymmetric acoustic transmission by placing a phononic crystal inside a bended waveguide immersed in water, as determined both experimentally and numerically. The asymmetric acoustic transmission exists in three frequency bands below 500 kHz induced by multiple mechanisms. Besides the band gap of the phononic crystal, we also introduce the deaf mode and interaction between the phononic crystal and waveguide. More importantly, this asymmetric transmission can be systematically controlled by mechanically rotating the square rods of the phononic crystal. The device has the advantages of multiple band, broader bandwidth, and adjustable property, showing promising applications in ultrasonic devices.
THz Acoustic Spectroscopy by using Double Quantum Wells and Ultrafast Optical Spectroscopy
Wei, Fan Jun; Yeh, Yu-Hsiang; Sheu, Jinn-Kong; Lin, Kung-Hsuan
2016-01-01
GaN is a pivotal material for acoustic transducers and acoustic spectroscopy in the THz regime, but its THz phonon properties have not been experimentally and comprehensively studied. In this report, we demonstrate how to use double quantum wells as a THz acoustic transducer for measuring generated acoustic phonons and deriving a broadband acoustic spectrum with continuous frequencies. We experimentally investigated the sub-THz frequency dependence of acoustic attenuation (i.e., phonon mean-free paths) in GaN, in addition to its physical origins such as anharmonic scattering, defect scattering, and boundary scattering. A new upper limit of attenuation caused by anharmonic scattering, which is lower than previously reported values, was obtained. Our results should be noteworthy for THz acoustic spectroscopy and for gaining a fundamental understanding of heat conduction. PMID:27346494
THz Acoustic Spectroscopy by using Double Quantum Wells and Ultrafast Optical Spectroscopy.
Wei, Fan Jun; Yeh, Yu-Hsiang; Sheu, Jinn-Kong; Lin, Kung-Hsuan
2016-01-01
GaN is a pivotal material for acoustic transducers and acoustic spectroscopy in the THz regime, but its THz phonon properties have not been experimentally and comprehensively studied. In this report, we demonstrate how to use double quantum wells as a THz acoustic transducer for measuring generated acoustic phonons and deriving a broadband acoustic spectrum with continuous frequencies. We experimentally investigated the sub-THz frequency dependence of acoustic attenuation (i.e., phonon mean-free paths) in GaN, in addition to its physical origins such as anharmonic scattering, defect scattering, and boundary scattering. A new upper limit of attenuation caused by anharmonic scattering, which is lower than previously reported values, was obtained. Our results should be noteworthy for THz acoustic spectroscopy and for gaining a fundamental understanding of heat conduction. PMID:27346494
THz Acoustic Spectroscopy by using Double Quantum Wells and Ultrafast Optical Spectroscopy
NASA Astrophysics Data System (ADS)
Wei, Fan Jun; Yeh, Yu-Hsiang; Sheu, Jinn-Kong; Lin, Kung-Hsuan
2016-06-01
GaN is a pivotal material for acoustic transducers and acoustic spectroscopy in the THz regime, but its THz phonon properties have not been experimentally and comprehensively studied. In this report, we demonstrate how to use double quantum wells as a THz acoustic transducer for measuring generated acoustic phonons and deriving a broadband acoustic spectrum with continuous frequencies. We experimentally investigated the sub-THz frequency dependence of acoustic attenuation (i.e., phonon mean-free paths) in GaN, in addition to its physical origins such as anharmonic scattering, defect scattering, and boundary scattering. A new upper limit of attenuation caused by anharmonic scattering, which is lower than previously reported values, was obtained. Our results should be noteworthy for THz acoustic spectroscopy and for gaining a fundamental understanding of heat conduction.
Wu, Tsung-Tsong; Hsu, Jin-Chen; Sun, Jia-Hong
2011-10-01
In the past two decades, phononic crystals (PCs) which consist of periodically arranged media have attracted considerable interest because of the existence of complete frequency band gaps and maneuverable band structures. Recently, Lamb waves in thin plates with PC structures have started to receive increasing attention for their potential applications in filters, resonators, and waveguides. This paper presents a review of recent works related to phononic plate waves which have recently been published by the authors and coworkers. Theoretical and experimental studies of Lamb waves in 2-D PC plate structures are covered. On the theoretical side, analyses of Lamb waves in 2-D PC plates using the plane wave expansion (PWE) method, finite-difference time-domain (FDTD) method, and finite-element (FE) method are addressed. These methods were applied to study the complete band gaps of Lamb waves, characteristics of the propagating and localized wave modes, and behavior of anomalous refraction, called negative refraction, in the PC plates. The theoretical analyses demonstrated the effects of PC-based negative refraction, lens, waveguides, and resonant cavities. We also discuss the influences of geometrical parameters on the guiding and resonance efficiency and on the frequencies of waveguide and cavity modes. On the experimental side, the design and fabrication of a silicon-based Lamb wave resonator which utilizes PC plates as reflective gratings to form the resonant cavity are discussed. The measured results showed significant improvement of the insertion losses and quality factors of the resonators when the PCs were applied. PMID:21989878
Optimal design of tunable phononic bandgap plates under equibiaxial stretch
NASA Astrophysics Data System (ADS)
Hedayatrasa, Saeid; Abhary, Kazem; Uddin, M. S.; Guest, James K.
2016-05-01
Design and application of phononic crystal (PhCr) acoustic metamaterials has been a topic with tremendous growth of interest in the last decade due to their promising capabilities to manipulate acoustic and elastodynamic waves. Phononic controllability of waves through a particular PhCr is limited only to the spectrums located within its fixed bandgap frequency. Hence the ability to tune a PhCr is desired to add functionality over its variable bandgap frequency or for switchability. Deformation induced bandgap tunability of elastomeric PhCr solids and plates with prescribed topology have been studied by other researchers. Principally the internal stress state and distorted geometry of a deformed phononic crystal plate (PhP) changes its effective stiffness and leads to deformation induced tunability of resultant modal band structure. Thus the microstructural topology of a PhP can be altered so that specific tunability features are met through prescribed deformation. In the present study novel tunable PhPs of this kind with optimized bandgap efficiency-tunability of guided waves are computationally explored and evaluated. Low loss transmission of guided waves throughout thin walled structures makes them ideal for fabrication of low loss ultrasound devices and structural health monitoring purposes. Various tunability targets are defined to enhance or degrade complete bandgaps of plate waves through macroscopic tensile deformation. Elastomeric hyperelastic material is considered which enables recoverable micromechanical deformation under tuning finite stretch. Phononic tunability through stable deformation of phononic lattice is specifically required and so any topology showing buckling instability under assumed deformation is disregarded. Nondominated sorting genetic algorithm (GA) NSGA-II is adopted for evolutionary multiobjective topology optimization of hypothesized tunable PhP with square symmetric unit-cell and relevant topologies are analyzed through finite
An Artificial Ising System with Phononic Excitations
NASA Astrophysics Data System (ADS)
Ghaffari, Hamed; Griffith, W. Ashley; Benson, Philip; Nasseri, M. H. B.; Young, R. Paul
Many intractable systems and problems can be reduced to a system of interacting spins. Here, we report mapping collective phononic excitations from different sources of crystal vibrations to spin systems. The phononic excitations in our experiments are due to micro and nano cracking (yielding crackling noises due to lattice distortion). We develop real time mapping of the multi-array senores to a network-space and then mapping the excitation- networks to spin-like systems. We show that new mapped system satisfies the quench (impulsive) characteristics of the Ising model in 2D classical spin systems. In particular, we show that our artificial Ising system transits between two ground states and approaching the critical point accompanies with a very short time frozen regime, inducing formation of domains separated by kinks. For a cubic-test under a true triaxial test (3D case), we map the system to a 6-spin ring under a transversal-driving field where using functional multiplex networks, the vector components of the spin are inferred (i.e., XY model). By visualization of spin patterns of the ring per each event, we demonstrate that ``kinks'' (as defects) proliferate when system approach from above to its critical point. We support our observations with employing recorded acoustic excitations during distortion of crystal lattices in nano-indentation tests on different crystals (silicon and graphite), triaxial loading test on rock (poly-crystal) samples and a true 3D triaxial test.
Phonon analog of topological nodal semimetals
NASA Astrophysics Data System (ADS)
Po, Hoi Chun; Bahri, Yasaman; Vishwanath, Ashvin
2016-05-01
Topological band structures in electronic systems like topological insulators and semimetals give rise to highly unusual physical properties. Analogous topological effects have also been discussed in bosonic systems, but the novel phenomena typically occur only when the system is excited by finite-frequency probes. A mapping recently proposed by C. L. Kane and T. C. Lubensky [Nat. Phys. 10, 39 (2014), 10.1038/nphys2835], however, establishes a closer correspondence. It relates the zero-frequency excitations of mechanical systems to topological zero modes of fermions that appear at the edges of an otherwise gapped system. Here we generalize the mapping to systems with an intrinsically gapless bulk. In particular, we construct mechanical counterparts of topological semimetals. The resulting gapless bulk modes are physically distinct from the usual acoustic Goldstone phonons and appear even in the absence of continuous translation invariance. Moreover, the zero-frequency phonon modes feature adjustable momenta and are topologically protected as long as the lattice coordination is unchanged. Such protected soft modes with tunable wave vector may be useful in designing mechanical structures with fault-tolerant properties.
Thermoelectric amplification of phonons in graphene
NASA Astrophysics Data System (ADS)
Dompreh, K. A.; Mensah, N. G.; Mensah, S. Y.; Fosuhene, S. K.
2016-06-01
Amplification of acoustic in-plane phonons due to an external temperature gradient (∇T) in single-layer graphene (SLG) was studied theoretically. The threshold temperature gradient (∇ T ) 0 g and the threshold voltage (V T ) 0 g in SLG were evaluated. For T = 77 K , the calculated value for (∇ T ) 0 g = 746.8 K / cm and (V T ) 0 g = 6.6 mV . The calculation was done in the hypersound regime. Further, the dependence of the normalized amplification ( Γ / Γ 0 ) on the frequency ω q and ∇ T / T were evaluated numerically and presented graphically. The calculated threshold temperature gradient (V T ) 0 g for SLG was higher than that obtained for homogeneous semiconductors (n-InSb) (∇ T ) 0 hom ≈ 10 3 K / cm , superlattices (∇ T ) 0 S L ≈ 384 K / cm , and cylindrical quantum wire (∇ T ) 0 c q w ≈ 10 2 K / cm . This makes SLG a much better material for thermoelectric phonon amplification.
ERIC Educational Resources Information Center
Hamilton, M. W.
2007-01-01
A nonlinear aspect of the acousto-optic interaction that is analogous to multi-photon absorption is discussed. An experiment is described in which the second-order acousto-optically scattered intensity is measured and found to scale with the square of the acoustic intensity. This experiment using a commercially available acousto-optic modulator is…
Structural engineering of three-dimensional phononic crystals
NASA Astrophysics Data System (ADS)
Delpero, Tommaso; Schoenwald, Stefan; Zemp, Armin; Bergamini, Andrea
2016-02-01
Artificially-structured materials are attracting the research interest of a growing community of scientists for the possibility to develop novel materials with advantageous properties that arise from the ability to tailor the propagation of elastic waves, and thus energy, through them. In this work, we propose a three-dimensional phononic crystal whose unit cell has been engineered to obtain a strong wave-attenuation band in the middle of the acoustic frequency range. The combination of its acoustic properties with the dimensions of the unit cell and its static mechanical properties makes it an interesting material for possibly several applications in civil and mechanical engineering, for instance as the core of an acoustically insulating sandwich panel. A sample of this crystal has been manufactured and experimentally tested with respect to its acoustic transmissibility. The performance of the phononic crystal core is remarkable both in terms of amplitude reduction in the transmissibility and width of the attenuation band. A parametric study has been finally conducted on selected geometrical parameters of the unit cell and on their effect on the macroscopic properties of the crystal. This work represents an application-oriented example of how the macroscopic properties of an artificially-structured material can be designed, according to specific needs, by a conventional engineering of its unit cell.
Topological phononic states of underwater sound based on coupled ring resonators
NASA Astrophysics Data System (ADS)
He, Cheng; Li, Zheng; Ni, Xu; Sun, Xiao-Chen; Yu, Si-Yuan; Lu, Ming-Hui; Liu, Xiao-Ping; Chen, Yan-Feng
2016-01-01
We report a design of topological phononic states for underwater sound using arrays of acoustic coupled ring resonators. In each individual ring resonator, two degenerate acoustic modes, corresponding to clockwise and counter-clockwise propagation, are treated as opposite pseudospins. The gapless edge states arise in the bandgap resulting in protected pseudospin-dependent sound transportation, which is a phononic analogue of the quantum spin Hall effect. We also investigate the robustness of the topological sound state, suggesting that the observed pseudospin-dependent sound transportation remains unless the introduced defects facilitate coupling between the clockwise and counter-clockwise modes (in other words, the original mode degeneracy is broken). The topological engineering of sound transportation will certainly promise unique design for next generation of acoustic devices in sound guiding and switching, especially for underwater acoustic devices.
Sadasivam, Sridhar; Fisher, Timothy S.; Waghmare, Umesh V.
2015-04-07
The mechanism of heat transfer and the contribution of electron-phonon coupling to thermal conductance of a metal-semiconductor interface remains unclear in the present literature. We report ab initio simulations of a technologically important titanium silicide (metal)–silicon (semiconductor) interface to estimate the Schottky barrier height, and the strength of electron-phonon and phonon-phonon heat transfer across the interface. The electron and phonon dispersion relations of TiSi{sub 2} with C49 structure and the TiSi{sub 2}-Si interface are obtained using first-principles calculations within the density functional theory framework. These are used to estimate electron-phonon linewidths and the associated Eliashberg function that quantifies coupling. We show that the coupling strength of electrons with interfacial phonon modes is of the same order of magnitude as coupling of electrons to phonon modes in the bulk metal, and its contribution to electron-phonon interfacial conductance is comparable to the harmonic phonon-phonon conductance across the interface.
Electron-phonon coupling and thermal transport in the thermoelectric compound Mo3Sb7–xTex
Bansal, Dipanshu; Li, Chen W.; Said, Ayman H.; Abernathy, Douglas L.; Yan, Jiaqiang; Delaire, Olivier A.
2015-12-07
Phonon properties of Mo3Sb7–xTex (x = 0, 1.5, 1.7), a potential high-temperature thermoelectric material, have been studied with inelastic neutron and x-ray scattering, and with first-principles simulations. The substitution of Te for Sb leads to pronounced changes in the electronic struc- ture, local bonding, phonon density of states (DOS), dispersions, and phonon lifetimes. Alloying with tellurium shifts the Fermi level upward, near the top of the valence band, resulting in a strong suppression of electron-phonon screening, and a large overall stiffening of interatomic force- constants. The suppression in electron-phonon coupling concomitantly increases group velocities and suppresses phonon scattering rates, surpassingmore » the effects of alloy-disorder scattering, and re- sulting in a surprising increased lattice thermal conductivity in the alloy. We also identify that the local bonding environment changes non-uniformly around different atoms, leading to variable perturbation strengths for different optical phonon branches. The respective roles of changes in phonon group velocities and phonon lifetimes on the lattice thermal conductivity are quantified. Lastly, our results highlight the importance of the electron-phonon coupling on phonon mean-free-paths in this compound, and also estimates the contributions from boundary scattering, umklapp scattering, and point-defect scattering.« less
Bulk viscosity coefficients due to phonons in superfluid neutron stars
Manuel, Cristina; Tolos, Laura; Tarrús, Jaume E-mail: tarrus@ecm.ub.edu
2013-07-01
We calculate the three bulk viscosity coefficients as arising from the collisions among phonons in superfluid neutron stars. We use effective field theory techniques to extract the allowed phonon collisional processes, written as a function of the equation of state of the system. The solution of the dynamical evolution of the phonon number density allows us to calculate the bulk viscosity coefficients as function of the phonon collisional rate and the phonon dispersion law, which depends on the neutron pairing gap. Our method of computation is rather general, and could be used for different superfluid systems, provided they share the same underlying symmetries. We find that the behavior with temperature of the bulk viscosity coefficients is dominated by the contributions coming from the collinear regime of the 2↔3 phonon processes. For typical star radial pulsation frequencies of ω ∼ 10{sup 4}s{sup −1}, we obtain that the bulk viscosity coefficients at densities n∼>4n{sub 0} are within 10% from its static value for T∼<10{sup 9} K and for the case of strong neutron superfluidity in the core with a maximum value of the {sup 3}P{sub 2} gap above 1 MeV, while, otherwise, the static solution is not a valid approximation to the bulk viscosity coefficients. Compared to previous results from Urca and modified Urca reactions, we conclude that at T ∼ 10{sup 9}K phonon collisions give the leading contribution to the bulk viscosities in the core of the neutron stars, except for n ∼ 2n{sub 0} when the opening of the Urca processes takes place.
Dynamics of a vertical cavity quantum cascade phonon laser structure
Maryam, W.; Akimov, A. V.; Campion, R. P.; Kent, A. J.
2013-01-01
Driven primarily by scientific curiosity, but also by the potential applications of intense sources of coherent sound, researchers have targeted the phonon laser (saser) since the invention of the optical laser over 50 years ago. Here we fabricate a vertical cavity structure designed to operate as a saser oscillator device at a frequency of 325 GHz. It is based on a semiconductor superlattice gain medium, inside a multimode cavity between two acoustic Bragg reflectors. We measure the acoustic output of the device as a function of time after applying electrical pumping. The emission builds in intensity reaching a steady state on a timescale of order 0.1 μs. We show that the results are consistent with a model of the dynamics of a saser cavity exactly analogous to the models used for describing laser dynamics. We also obtain estimates for the gain coefficient, steady-state acoustic power output and efficiency of the device. PMID:23884078
Measuring electron-phonon coupling with Scanning Tunneling Microscopy
NASA Astrophysics Data System (ADS)
Madhavan, Vidya
Electron-boson interactions are ubiquitous in systems ranging from simple metals to novel materials such as graphene, high-temperature superconductors and topological insulators. Of particular interest is the coupling between electrons and phonons. In general, electron-phonon coupling gives rise to quasiparticles of decreased mobility and increased effective mass. Nearly all information about electron-phonon coupling is contained in the Eliashberg function (α2 F (ω k , E)) of the material. In this talk I discuss the various methods by which the effects of electron-phonon coupling can be measured by scanning tunneling microscopy. I will present STM data on a variety of systems ranging from metals to topological insulators and discuss the signatures of electron-phonon interactions in different types of STM data. In particular I discuss how high resolution measurements allow us to measure the dispersion and obtain the real part of the self-energy, which can in principle be inverted to obtain the Eliashberg function.
NASA Astrophysics Data System (ADS)
Huewe, Florian; Steeger, Alexander; Bauer, Irene; Doerrich, Steffen; Strohriegl, Peter; Pflaum, Jens
2015-10-01
We present a dynamical study on the nonlinear conduction behavior in the commensurate charge-density-wave phase of the quasi-one-dimensional conductor DCNQI2Cu below 75 K. We can accurately simulate magnitude and time dependence of the measured conductivity in response to large voltage pulses by accounting for the energy exchange between the phononic and electronic subsystems by means of an electrothermal model. Our simulations reveal a distinct nonequilibrium population of optical phonon states with an average energy of Eph¯=19 meV, being half the activation energy of about Δ Ea=39 meV observed in dc resistivity measurements. By inelastic scattering, this hot optical phonon bath generates additional charge-carrying excitations, thus providing a multiplication effect while energy transferred to the acoustic phonons is dissipated out of the system via heat conduction. Therefore, in high electric fields a preferred interaction of charge-carrying excitations with optical phonons compared to acoustic phonon modes is considered to be responsible for the nonlinear conduction effects observed in DCNQI2Cu .
Hybrid surface-phonon-plasmon polariton modes in graphene/monolayer h-BN heterostructures.
Brar, Victor W; Jang, Min Seok; Sherrott, Michelle; Kim, Seyoon; Lopez, Josue J; Kim, Laura B; Choi, Mansoo; Atwater, Harry
2014-07-01
Infrared transmission measurements reveal the hybridization of graphene plasmons and the phonons in a monolayer hexagonal boron nitride (h-BN) sheet. Frequency-wavevector dispersion relations of the electromagnetically coupled graphene plasmon/h-BN phonon modes are derived from measurement of nanoresonators with widths varying from 30 to 300 nm. It is shown that the graphene plasmon mode is split into two distinct optical modes that display an anticrossing behavior near the energy of the h-BN optical phonon at 1370 cm(-1). We explain this behavior as a classical electromagnetic strong-coupling with the highly confined near fields of the graphene plasmons allowing for hybridization with the phonons of the atomically thin h-BN layer to create two clearly separated new surface-phonon-plasmon-polariton (SPPP) modes. PMID:24874205
Wave propagation in single column woodpile phononic crystals: Formation of tunable band gaps
NASA Astrophysics Data System (ADS)
Kim, Eunho; Yang, Jinkyu
2014-11-01
We study the formation of frequency band gaps in single column woodpile phononic crystals composed of orthogonally stacked slender cylinders. We focus on investigating the effect of the cylinders' local vibrations on the dispersion of elastic waves along the stacking direction of the woodpile phononic crystals. We experimentally verify that their frequency band structures depend significantly on the bending resonant behavior of unit cells. We propose a simple theoretical model based on a discrete element method to associate the behavior of locally resonant cylindrical rods with the band gap formation mechanism in woodpile phononic crystals. The findings in this work imply that we can achieve versatile control of frequency band structures in phononic crystals by using woodpile architectures. The woodpile phononic crystals can form a new type of vibration filtering devices that offer an enhanced degree of freedom in manipulating stress wave propagation.
Photoinduced amplification of phonons localized in a two-dimensional electron gas
Epshtein, E.M.
1995-09-01
This paper discusses how phonons localized within a two-dimensional electron gas are affected by the presence a strong electromagnetic wave whose electric field vector lies in the plane of the two-dimensional electron gas. A dispersion relation for the phonons is derived under the assumption and the electromagnetic wave affects the phonon subsystem only via the two-dimensional electron gas. When the energy of an electromagnetic wave quantum is large compared to the electron energies, new regimes of electron-phonon interaction become possible (which are forbidden by conservation laws in the absence of the wave), including regimes in which the {open_quotes}attenuation{close_quotes} of the phonons is negative (photoinduced gain). 7 refs.
A study of phonon anisotropic scattering effect on silicon thermal conductivity at nanoscale
Bong, Victor N-S; Wong, Basil T.
2015-08-28
Previous studies have shown that anisotropy in phonon transport exist because of the difference in phonon dispersion relation due to different lattice direction, as observed by a difference in in-plane and cross-plane thermal conductivity. The directional preference (such as forward or backward scattering) in phonon propagation however, remains a relatively unexplored frontier. Our current work adopts a simple scattering probability in radiative transfer, which is called Henyey and Greenstein probability density function, and incorporates it into the phonon Monte Carlo simulation to investigate the effect of directional scattering in phonon transport. In this work, the effect of applying the anisotropy scattering is discussed, as well as its impact on the simulated thermal conductivity of silicon thin films. While the forward and backward scattering will increase and decrease thermal conductivity respectively, the extent of the effect is non-linear such that forward scattering has a more obvious effect than backward scattering.
Electron-Phonon Coupling and Energy Flow in a Simple Metal beyond the Two-Temperature Approximation
NASA Astrophysics Data System (ADS)
Waldecker, Lutz; Bertoni, Roman; Ernstorfer, Ralph; Vorberger, Jan
2016-04-01
The electron-phonon coupling and the corresponding energy exchange are investigated experimentally and by ab initio theory in nonequilibrium states of the free-electron metal aluminium. The temporal evolution of the atomic mean-squared displacement in laser-excited thin freestanding films is monitored by femtosecond electron diffraction. The electron-phonon coupling strength is obtained for a range of electronic and lattice temperatures from density functional theory molecular dynamics simulations. The electron-phonon coupling parameter extracted from the experimental data in the framework of a two-temperature model (TTM) deviates significantly from the ab initio values. We introduce a nonthermal lattice model (NLM) for describing nonthermal phonon distributions as a sum of thermal distributions of the three phonon branches. The contributions of individual phonon branches to the electron-phonon coupling are considered independently and found to be dominated by longitudinal acoustic phonons. Using all material parameters from first-principles calculations except the phonon-phonon coupling strength, the prediction of the energy transfer from electrons to phonons by the NLM is in excellent agreement with time-resolved diffraction data. Our results suggest that the TTM is insufficient for describing the microscopic energy flow even for simple metals like aluminium and that the determination of the electron-phonon coupling constant from time-resolved experiments by means of the TTM leads to incorrect values. In contrast, the NLM describing transient phonon populations by three parameters appears to be a sufficient model for quantitatively describing electron-lattice equilibration in aluminium. We discuss the general applicability of the NLM and provide a criterion for the suitability of the two-temperature approximation for other metals.
Streyer, W.; Law, S.; Rosenberg, A.; Wasserman, D.; Roberts, C.; Podolskiy, V. A.; Hoffman, A. J.
2014-03-31
We demonstrate excitation of surface phonon polaritons on patterned gallium phosphide surfaces. Control over the light-polariton coupling frequencies is demonstrated by changing the pattern periodicity and used to experimentally determine the gallium phosphide surface phonon polariton dispersion curve. Selective emission via out-coupling of thermally excited surface phonon polaritons is experimentally demonstrated. Samples are characterized experimentally by Fourier transform infrared reflection and emission spectroscopy, and modeled using finite element techniques and rigorous coupled wave analysis. The use of phonon resonances for control of emissivity and excitation of bound surface waves offers a potential tool for the exploration of long-wavelength Reststrahlen band frequencies.
Wave packet simulations of phonon boundary scattering at graphene edges
NASA Astrophysics Data System (ADS)
Wei, Zhiyong; Chen, Yunfei; Dames, Chris
2012-07-01
Wave packet dynamics is used to investigate the scattering of longitudinal (LA), transverse (TA), and bending-mode (ZA) phonons at the zigzag and armchair edges of suspended graphene. The interatomic forces are calculated using a linearized Tersoff potential. The strength of a boundary scattering event at impeding energy flow is described by a forward scattering coefficient, similar in spirit to a specularity parameter. For armchair boundaries, this scattering coefficient is found to depend strongly on the magnitude, direction, and polarization of the incident wavevector, while for zigzag boundaries, the forward scattering coefficient is found to always be unity regardless of wavevector and polarization. Wave packet splitting is observed for ZA phonons incident on armchair boundaries, while both splitting and mode conversion are observed for LA and TA phonons incident on both zigzag and armchair boundaries. These simulation results show that armchair boundaries impede the forward propagation of acoustic phonon energy much more strongly than zigzag boundaries do, suggesting that graphene nanoribbons will have substantially lower thermal conductivity in armchair rather than zigzag orientation.
Magnon-phonon interconversion in a dynamically reconfigurable magnetic material
NASA Astrophysics Data System (ADS)
Guerreiro, Sergio C.; Rezende, Sergio M.
2015-12-01
The ferrimagnetic insulator yttrium iron garnet (YIG) is an important material in the field of magnon spintronics, mainly because of its low magnetic losses. YIG also has very low acoustic losses, and for this reason the conversion of a state of magnetic excitation (magnons) into a state of lattice vibration (phonons), or vice versa, broadens its possible applications in spintronics. Since the magnetic parameters can be varied by some external action, the magnon-phonon interconversion can be tuned to perform a desired function. We present a quantum theory of the interaction between magnons and phonons in a ferromagnetic material subject to a dynamic variation of the applied magnetic field. It is shown that when the field gradient at the magnetoelastic crossover region is much smaller than a critical value, an initial elastic excitation can be completely converted into a magnetic excitation, or vice versa. This occurs with conservation of linear momentum and spin angular momentum, implying that phonons created by the conversion of magnons have spin angular momentum and carry spin current. It is shown further that if the system is initially in a quantum coherent state, its coherence properties are maintained regardless of the time dependence of the field.
Phonon Quasi-Particles and Anharmonic Free Energy in Complex Systems
NASA Astrophysics Data System (ADS)
Zhang, Dong-Bo; Sun, Tao; Wentzcovitch, Renata
2014-03-01
We use a hybrid strategy to obtain anharmonic frequency shifts and lifetimes of phonon quasi-particles from first principles molecular dynamics simulations in modest size supercells. This approach is effective irrespective of crystal structure complexity and facilitates calculation of full anharmonic phonon dispersions, as long as phonon quasi-particles are well defined. We validate this approach to obtaining anharmonic effects with calculations in MgSiO3-perovskite, the major Earth forming mineral phase. First, we reproduce irregular temperature induced frequency shifts of well characterized Raman modes. Second, we combine the phonon gas model (PGM) with quasi-particle frequencies and reproduce free energies obtained using a direct approach such as thermodynamic integration. Using thoroughly sampled quasi-particle dispersions with the PGM we then obtain first-principles anharmonic free energy in the thermodynamic limit (N --> ∞) . Research supported by Abu Dhabi-Minnesota Institute for Research Excellence (ADMIRE) and NSF grant EAR-1047629.
Transition from near-field thermal radiation to phonon heat conduction at sub-nanometre gaps.
Chiloyan, Vazrik; Garg, Jivtesh; Esfarjani, Keivan; Chen, Gang
2015-01-01
When the separation of two surfaces approaches sub-nanometre scale, the boundary between the two most fundamental heat transfer modes, heat conduction by phonons and radiation by photons, is blurred. Here we develop an atomistic framework based on microscopic Maxwell's equations and lattice dynamics to describe the convergence of these heat transfer modes and the transition from one to the other. For gaps >1 nm, the predicted conductance values are in excellent agreement with the continuum theory of fluctuating electrodynamics. However, for sub-nanometre gaps we find the conductance is enhanced up to four times compared with the continuum approach, while avoiding its prediction of divergent conductance at contact. Furthermore, low-frequency acoustic phonons tunnel through the vacuum gap by coupling to evanescent electric fields, providing additional channels for energy transfer and leading to the observed enhancement. When the two surfaces are in or near contact, acoustic phonons become dominant heat carriers. PMID:25849305
Phonons with orbital angular momentum
NASA Astrophysics Data System (ADS)
Ayub, M. K.; Ali, S.; Mendonca, J. T.
2011-10-01
Ion accoustic waves or phonon modes are studied with orbital angular momentum (OAM) in an unmagnetized collissionless uniform plasma, whose constituents are the Boltzmann electrons and inertial ions. For this purpose, we have employed the fluid equations to obtain a paraxial equation in terms of ion density perturbations and discussed its Gaussian beam and Laguerre-Gauss (LG) beam solutions. Furthermore, an approximate solution for the electrostatic potential problem is presented, allowing to express the components of the electric field in terms of LG potential perturbations. The energy flux due to phonons is also calculated and the corresponding OAM is derived. Numerically, it is shown that the parameters such as azimuthal angle, radial and angular mode numbers, and beam waist, strongly modify the profiles of the phonon LG potential. The present results should be helpful in understanding the phonon mode excitations produced by Brillouin backscattering of laser beams in a uniform plasma.
Phonons with orbital angular momentum
Ayub, M. K.; Ali, S.; Mendonca, J. T.
2011-10-15
Ion accoustic waves or phonon modes are studied with orbital angular momentum (OAM) in an unmagnetized collissionless uniform plasma, whose constituents are the Boltzmann electrons and inertial ions. For this purpose, we have employed the fluid equations to obtain a paraxial equation in terms of ion density perturbations and discussed its Gaussian beam and Laguerre-Gauss (LG) beam solutions. Furthermore, an approximate solution for the electrostatic potential problem is presented, allowing to express the components of the electric field in terms of LG potential perturbations. The energy flux due to phonons is also calculated and the corresponding OAM is derived. Numerically, it is shown that the parameters such as azimuthal angle, radial and angular mode numbers, and beam waist, strongly modify the profiles of the phonon LG potential. The present results should be helpful in understanding the phonon mode excitations produced by Brillouin backscattering of laser beams in a uniform plasma.
NASA Astrophysics Data System (ADS)
Subedi, Alaska
2013-02-01
I present the results of first-principles calculations of the phonon dispersions and electron-phonon coupling for BaTi2Sb2O. The phonon dispersions show a weak lattice instability near the zone corners that leads to a charge-density wave phase. The calculations of the electron-phonon coupling reveal strong coupling, especially to the in-plane Ti modes. The total coupling is large enough to readily explain the superconductivity in this compound. As the Fermi surfaces are disconnected with different orbital character weights, this compound is likely to host a multiband superconductivity.
Temperature induced phonon behaviour in germanium selenide thin films probed by Raman spectroscopy
NASA Astrophysics Data System (ADS)
Taube, A.; Łapińska, A.; Judek, J.; Wochtman, N.; Zdrojek, M.
2016-08-01
Here we report a detailed study of temperature-dependent phonon properties of exfoliated germanium selenide thin films (several tens of nanometers thick) probed by Raman spectroscopy in the 70–350 K temperature range. The temperature-dependent behavior of the positions and widths of the Raman modes was nonlinear. We concluded that the observed effects arise from anharmonic phonon–phonon interactions and are explained by the phenomenon of optical phonon decay into acoustic phonons. At temperatures above 200 K, the position of the Raman modes tended to be linearly dependent, and the first order temperature coefficients χ were ‑0.0277, ‑0.0197 and ‑0.031 cm‑1 K‑1 for B 3g , A g(1) and A g(2) modes, respectively.
Effect of polarization field on mean free path of phonons in indium nitride
NASA Astrophysics Data System (ADS)
Sahoo, Sushant Kumar
2016-05-01
The effect of built-in-polarization field on mean free path of acoustic phonons in bulk wurtzite indium nitride (InN) has been theoretically investigated. The elastic constant of the material gets modified due to the existence of polarization field. As a result velocity and Debye frequency of phonons get enhanced. The various scattering rates of phonons are suppressed by the effect of polarization field, which implies an enhanced combined relaxation time. Thus phonons travel freely for a longer distance between two successive scatterings. This would enhance the thermal transport properties of the material when built-in-polarization field taken into account. Hence by the application of electric field the transport properties of such materials can be controlled as and when desired.
Influence of electron–phonon interactions in single dopant nanowire transistors
Carrillo-Nuñez, H. Bescond, M. Cavassilas, N.; Dib, E.; Lannoo, M.
2014-10-28
Single dopant nanowire transistors can be viewed as the ultimate miniaturization of nano electronic devices. In this work, we theoretically investigate the influence of the electron-phonon coupling on their transport properties using a non-equilibrium Green's function approach in the self-consistent Born approximation. For an impurity located at the center of the wire we find that, at room temperature, acoustic phonons broaden the impurity level so that the bistability predicted in the ballistic regime is suppressed. Optical phonons are found to have a beneficial impact on carrier transport via a phonon-assisted tunneling effect. We discuss the position and temperature dependence of these effects, showing that such systems might be very promising for engineering of ultimate devices.
Temperature Dependence of Band Gaps in Semiconductors: Electron-Phonon Interaction
NASA Astrophysics Data System (ADS)
Bhosale, J. S.; Ramdas, A. K.; Burger, A.; Muñoz, A.; Romero, A. H.; Cardona, M.; Lauck, R.; Kremer, R. K.
2013-03-01
A theoretical investigation with ab initio techniques of the electron-phonon interaction of semiconductors with chalcopyrite structure and its comparison with modulated reflectivity experiments yield a striking difference between those with (AgGaS2) and without (ZnSnAs2) d electrons in their valence bands. The former exhibit a non-monotonic temperature dependence of the band gaps whose origin is not yet fully understood. The analysis of this temperature dependence with the Bose-Einstein oscillator model[1] involving two oscillator terms having weights of opposite signs, provides an excellent agreement with the experimental data and correlates well with the characteristic peaks in the phonon density of states associated with the acoustical phonon modes. This work underscores the need for theoretical understanding of the electron-phonon interaction involving d electrons, particularly in ab initio investigations.
25th Anniversary Article: Ordered Polymer Structures for the Engineering of Photons and Phonons
Lee, Jae-Hwang; Koh, Cheong Yang; Singer, Jonathan P; Jeon, Seog-Jin; Maldovan, Martin; Stein, Ori; Thomas, Edwin L
2014-01-01
The engineering of optical and acoustic material functionalities via construction of ordered local and global architectures on various length scales commensurate with and well below the characteristic length scales of photons and phonons in the material is an indispensable and powerful means to develop novel materials. In the current mature status of photonics, polymers hold a pivotal role in various application areas such as light-emission, sensing, energy, and displays, with exclusive advantages despite their relatively low dielectric constants. Moreover, in the nascent field of phononics, polymers are expected to be a superior material platform due to the ability for readily fabricated complex polymer structures possessing a wide range of mechanical behaviors, complete phononic bandgaps, and resonant architectures. In this review, polymer-centric photonic and phononic crystals and metamaterials are highlighted, and basic concepts, fabrication techniques, selected functional polymers, applications, and emerging ideas are introduced. PMID:24338738
YPHON: A package for calculating phonons of polar materials
NASA Astrophysics Data System (ADS)
Wang, Yi; Chen, Long-Qing; Liu, Zi-Kui
2014-11-01
In our recent works, we have developed a mixed-space approach within the framework of direct method for the first-principle calculation of phonon properties. It makes full use of the accuracy of the force constants calculated in the real space and the dipole-dipole interactions in the reciprocal space, making the accurate phonon calculation possible with the direct method for polar materials. In this paper, an efficient C++ implementation of the mixed-space approach, YPHON, is provided as open source, including demos and Linux scripts for extracting input data to YPHON from the output of VASP.5. The functions of the current package include the calculations of: (1) the phonon dispersions; (2) the phonon density of states; (3) the neutron scattering section weighted phonon density of state; (4) the phonons of the high symmetry structure using the force constants from low symmetry structure; (5) the phonon dispersions of random alloys; and (6) the analysis of the vibrational modes using the point group theory. Catalogue identifier: AETS_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AETS_v1_0.html Program obtainable from: CPC Program Library, Queen’s University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 567815 No. of bytes in distributed program, including test data, etc.: 9763594 Distribution format: tar.gz Programming language: C++, Linux scripts. Computer: Linux systems with a g++ or C++ compiler. Operating system: Linux. RAM: Ranges from a few Mbytes to a few Gbytes, dynamically depending on the system size. Classification: 7.8. External routines: GSL-the GNU Scientific Library (GSL) is a numerical library for C and C++ programmers. VASP.5 or later for the calculations of force constants and dielectric constants and Born effective charge for polar materials. Nature of problem: This package has the purpose of computing
Infrared-phonon-polariton resonance of the nonlinear susceptibility in GaAs.
Dekorsy, T; Yakovlev, V A; Seidel, W; Helm, M; Keilmann, F
2003-02-01
Nonlinear probing of the fundamental lattice vibration of polar crystals is shown to reveal insight into higher-order cohesive lattice forces. With a free-electron laser tunable in the far infrared we experimentally investigate the dispersion of the second-order susceptibility due to the phonon resonance in GaAs. We observe a strong resonance enhancement of second harmonic light generation at half the optical phonon frequency, and in addition a minimum at a higher frequency below the phonon frequency. Measuring this frequency and comparison to a theoretical model allows the determination of competing higher-order lattice forces. PMID:12633374
Evidence of a Love wave bandgap in a quartz substrate coated with a phononic thin layer
Liu, Ting-Wei; Wu, Tsung-Tsong; Lin, Yu-Ching; Tsai, Yao-Chuan; Ono, Takahito; Tanaka, Shuji
2014-05-05
This paper presents a numerical and experimental study of Love wave propagation in a micro-fabricated phononic crystal (PC) structure consisting of a 2D, periodically etched silica film deposited on a quartz substrate. The dispersion characteristics of Love waves in such a phononic structure were analyzed with various geometric parameters by using complex band structure calculations. For the experiment, we adopted reactive-ion etching with electron-beam lithography to fabricate a submicrometer phononic structure. The measured results exhibited consistency with the numerical prediction. The results of this study may serve as a basis for developing PC-based Love wave devices.
Evidence of a Love wave bandgap in a quartz substrate coated with a phononic thin layer
NASA Astrophysics Data System (ADS)
Liu, Ting-Wei; Lin, Yu-Ching; Tsai, Yao-Chuan; Ono, Takahito; Tanaka, Shuji; Wu, Tsung-Tsong
2014-05-01
This paper presents a numerical and experimental study of Love wave propagation in a micro-fabricated phononic crystal (PC) structure consisting of a 2D, periodically etched silica film deposited on a quartz substrate. The dispersion characteristics of Love waves in such a phononic structure were analyzed with various geometric parameters by using complex band structure calculations. For the experiment, we adopted reactive-ion etching with electron-beam lithography to fabricate a submicrometer phononic structure. The measured results exhibited consistency with the numerical prediction. The results of this study may serve as a basis for developing PC-based Love wave devices.
Phonon dynamics of neptunium chalcogenides
NASA Astrophysics Data System (ADS)
Aynyas, Mahendra; Rukmangad, Aditi; Arya, Balwant S.; Sanyal, Sankar P.
2012-06-01
We have performed phonon calculations of Neptunium Chalcogenides (NpX) (X= S, Se, Te) based on breathing shell model (BSM) which includes breathing motion of electron of the Np-atoms due to f-d hybridization. The model predicts that the short range breathing phenomenon play a dominant role in the phonon properties. We also report, for the first time specific heat for these compounds.
NASA Astrophysics Data System (ADS)
Subedi, Alaska
2015-11-01
I study the lattice dynamics and electron-phonon coupling in noncentrosymmetric quasi-one-dimensional K2Cr3As3 using density functional theory based first principles calculations. The phonon dispersions show stable phonons without any soft-mode behavior. They also exhibit features that point to a strong interaction of K atoms with the lattice. I find that the calculated Eliashberg spectral function shows a large enhancement around 50 cm-1. The phonon modes that show large coupling involve in-plane motions of all three species of atoms. The q dependent electron-phonon coupling decreases strongly away from the qz=0 plane. The total electron-phonon coupling is large, with a value of λep=3.0 , which readily explains the experimentally observed large mass enhancement.
Anomalous phonon characteristics of unconventional novel III-N superlattices
Talwar, Devki N.
2014-03-31
Comprehensive results of atomic vibrations are reported in the unconventional short-period zb BN/GaN superlatices (SLs) by exploiting a rigid-ion-model and taking into account both the short- and long-range Coulomb interactions. Besides anisotropic mode behavior of optical phonons, our study provided evidence of acoustic-mode anti-crossing, mini-gap formation, confinement as well as BN-like modes falling within the gap that separates optical phonon bands of the two materials. A bond-polarizability scheme is employed within the second-nearest-neighbor linear-chain model to simulate the Raman intensity profiles of BN/GaN SLs revealing major expected trends of the vibrational characteristics observed experimentally in many conventional superlattice systems while eliciting some interesting contrasts.
Resonant and nonlocal properties of phononic metasolids
NASA Astrophysics Data System (ADS)
Torrent, Daniel; Pennec, Yan; Djafari-Rouhani, Bahram
2015-11-01
We derive a general theory of effective properties in metasolids based on phononic crystals with low frequency resonances. We demonstrate that in general these structures need to be described by means of a frequency-dependent and nonlocal anisotropic mass density, stiffness tensor and a third-rank coupling tensor, which shows that they behave like a nonlocal Willis medium. The effect of nonlocality and coupling tensor manifest themselves for some particular resonances, whereas they become negligible for other resonances. Considering the example of a two-dimensional phononic crystal, consisting of triangular arrangements of cylindrical shells in an elastic matrix, we show that its mass density tensor is strongly resonant and anisotropic presenting both positive and negative divergent values, while becoming scalar in the quasistatic limit. Moreover, it is found that the negative value of transverse component of the mass density is induced by a dipolar resonance, while that of the vertical component is induced by a monopolar one. Finally, the dispersion relation obtained by the effective parameters of the crystal is compared with the band structure, showing good agreement for the low-wave-number region, although the nonlocal effects are important given the existence of some resonant values of the wave number.
Lan, Tian; Li, Chen W.; Hellman, O.; Kim, D. S.; Muñoz, Jorge A.; Smith, Hillary; Abernathy, Douglas L.; Fultz, B.
2015-08-11
Although the rutile structure of TiO_{2} is stable at high temperatures, the conventional quasiharmonic approximation predicts that several acoustic phonons decrease anomalously to zero frequency with thermal expansion, incorrectly predicting a structural collapse at temperatures well below 1000 K. In this paper, inelastic neutron scattering was used to measure the temperature dependence of the phonon density of states (DOS) of rutile TiO_{2} from 300 to 1373 K. Surprisingly, these anomalous acoustic phonons were found to increase in frequency with temperature. First-principles calculations showed that with lattice expansion, the potentials for the anomalous acoustic phonons transform from quadratic to quartic, stabilizing the rutile phase at high temperatures. In these modes, the vibrational displacements of adjacent Ti and O atoms cause variations in hybridization of 3d electrons of Ti and 2p electrons of O atoms. Finally, with thermal expansion, the energy variation in this “phonon-tracked hybridization” flattens the bottom of the interatomic potential well between Ti and O atoms, and induces a quarticity in the phonon potential.
NASA Astrophysics Data System (ADS)
Zeppenfeld, P.; Büchel, M.; David, R.; Comsa, G.; Ramseyer, C.; Girardet, C.
1994-11-01
The phonon-dispersion curves for a xenon monolayer adsorbed on Cu(110) have been measured using inelastic He scattering. The size and geometry of the substrate unit cell introduces an anisotropic distortion of the xenon monolayer, which is reflected in a strong deformation of the phonon-dispersion curves with respect to the floating two-dimensional (2D) xenon layer. This effect is reproduced in a 2D phonon calculation, based on the Lennard-Jones Xe pair potential. In this way a microscopic relationship between lattice strain, force constants, and surface stress can be established.
Comparing the anomalous phonons in Fe(Te,Se) and (Fe,Ni)(Te,Se) via neutron scattering
NASA Astrophysics Data System (ADS)
Schneeloch, John; Xu, Zhijun; Gu, Genda; Zaliznyak, Igor; Winn, Barry; Rodriguez-Rivera, Jose; Birgeneau, Robert; Xu, Guangyong; Tranquada, John
We studied the anomalous acoustic-type phonons in the Fe(Te,Se) iron-based superconductor family that arise from the (100) Bragg peak, which is forbidden according to the reported crystal structure for these materials. Inelastic neutron scattering was performed on superconducting and non-superconducting crystals of various compositions. The (100) phonons were much weaker in a non-superconducting nickel-doped crystal than in a superconducting crystal with similar selenium fraction, but comparison with another non-superconducting crystal suggests the difference is not simply related to superconductivity. This composition dependence was observed for both transverse and longitudinal phonons. The temperature dependences of the (100) phonons resembled those of conventional phonons. We will discuss these results and possible explanations for the relation between composition and lattice dynamics in this system.
Shear Bloch waves and coupled phonon-polariton in periodic piezoelectric waveguides.
Piliposyan, D G; Ghazaryan, K B; Piliposian, G T
2014-02-01
Coupled electro-elastic SH waves propagating in a periodic piezoelectric finite-width waveguide are considered in the framework of the full system of Maxwell's electrodynamic equations. We investigate Bloch-Floquet waves under homogeneous or alternating boundary conditions for the elastic and electromagnetic fields along the guide walls. Zero frequency stop bands, trapped modes as well as some anomalous features due to piezoelectricity are identified. For mixed boundary conditions, by modulating the ratio of the length of the unit cell to the width of the waveguide, the minimum widths of the stop bands can be moved to the middle of the Brillouin zone. The dispersion equation has been investigated also for phonon-polariton band gaps. It is shown that for waveguides at acoustic frequencies, acousto-optic coupling gives rise to polariton behavior at wavelengths much larger than the length of the unit cell but at optical frequencies polariton resonance occurs at wavelengths comparable with the period of the waveguide. PMID:24139302
Frequency characteristics of defect states in a two-dimensional phononic crystal with slit structure
NASA Astrophysics Data System (ADS)
Wang, X. P.; Jiang, P.; Chen, T. N.; Yu, K. P.
2016-02-01
In this paper, the defect state and band gap characteristics in a two-dimensional slit structure phononic crystal, consisting of slotted steel tubes embedded in an air matrix, are investigated theoretically and experimentally. Using the finite element method and supercell technique, the dispersion relationships and power transmission spectra of the slit structures are calculated. The vibration modes of the band gap edges are analyzed to clarify the mechanism of the generation of the band gaps. Additionally, the influence of the slit width on the band gaps in slit structure is investigated. The slit width was found to influence the band gaps; this is critical to understand for practical applications. Based on this finding, a method to form defect scatterers by changing the slit width of a single central scatterer, or one row of scatterers, in the perfect PC was developed. Defect bands can be induced by creating defects inside the original complete band gaps. The frequency can then be tuned by changing the slit width of defect scatterers. Meanwhile, the relationship between point defect and line defect is investigated. Finally, we verify the results of theoretical research by experiments. These results will help in fabricating devices such as acoustic filters and waveguides whose band frequency can be modulated.
Surface phonon polaritons on anisotropic piezoelectric superlattices
NASA Astrophysics Data System (ADS)
Chao, Yuanxi; Sheng, Jiteng; Sedlacek, Jonathon A.; Shaffer, James P.
2016-01-01
A theoretical study of surface phonon polaritons (SPhPs) on periodically poled lithium niobate and periodically poled lithium tantalate surfaces is presented. We calculate the dielectric response for six different superlattice orientations and the associated SPhP dispersion relations. Our study of SPhPs accounts for the anisotropic nature of the dielectric response of the semi-infinite piezoelectric superlattices. We find that two different types of SPhPs can be supported. The first type consists of real surface dipole oscillations coupled to photons. The second type consists of virtual surface dipole oscillations driven by the incident photons. The dependence of the SPhPs on temperature and superlattice geometry is addressed. The use of these metamaterial excitations is discussed in the context of hybrid quantum systems.
Phonon heat conduction in layered anisotropic crystals
NASA Astrophysics Data System (ADS)
Minnich, A. J.
2015-02-01
The thermal properties of anisotropic crystals are of both fundamental and practical interest, but transport phenomena in anisotropic materials such as graphite remain poorly understood because solutions of the Boltzmann equation often assume isotropy. Here, we extend an analytic solution of the transient, frequency-dependent Boltzmann equation to highly anisotropic solids and examine its predictions for graphite. We show that this simple model predicts key results, such as long c -axis phonon mean free paths and a negative correlation of cross-plane thermal conductivity with in-plane group velocity, that were previously observed with computationally expensive molecular-dynamics simulations. Further, using our analytic solution, we demonstrate a method to reconstruct the anisotropic mean free path spectrum of crystals with arbitrary dispersion relations without any prior knowledge of their harmonic or anharmonic properties using observations of quasiballistic heat conduction. These results provide a useful analytic framework to understand thermal transport in anisotropic crystals.
Ultrahigh Q Bulk Acoustic Wave Cavities at the Quantum Limit
NASA Astrophysics Data System (ADS)
Tobar, Michael; Goryachev, Maxim; Ivanov, Eugene; van Kann, Frank; Galliou, Serge
2015-03-01
A Fabry-Perot cavity is an optical resonator, which can store photons for milliseconds and enhance interaction between light and matter. The acoustics analogue (phonon trapping), is the Bulk Acoustic Wave device (in thin film or crystal lattice). Measurements provide the ultimate material loss regimes, minimizing clamping losses and achieving record high Q.f products, allowing observation of various loss mechanisms such as Landau-Rumer, phonon-phonon dissipation and Rayleigh phonon scattering, as well as previously non-observed non-linear effects. This presentation will summarize our recent work towards cooling such modes to the ground state and operating the device at the Quantum Limit. This includes the first measurements of the Nyquist noise near at 4K, as well as details on using such devices to test fundamental physics. Funded by ARC Grant No. CE110001013.
Phonon Josephson junction with nanomechanical resonators
NASA Astrophysics Data System (ADS)
Barzanjeh, Shabir; Vitali, David
2016-03-01
We study coherent phonon oscillations and tunneling between two coupled nonlinear nanomechanical resonators. We show that the coupling between two nanomechanical resonators creates an effective phonon Josephson junction, which exhibits two different dynamical behaviors: Josephson oscillation (phonon-Rabi oscillation) and macroscopic self-trapping (phonon blockade). Self-trapping originates from mechanical nonlinearities, meaning that when the nonlinearity exceeds its critical value, the energy exchange between the two resonators is suppressed, and phonon Josephson oscillations between them are completely blocked. An effective classical Hamiltonian for the phonon Josephson junction is derived and its mean-field dynamics is studied in phase space. Finally, we study the phonon-phonon coherence quantified by the mean fringe visibility, and show that the interaction between the two resonators may lead to the loss of coherence in the phononic junction.
Brunel, D; Berthou, S; Parret, R; Vialla, F; Morfin, P; Wilmart, Q; Fève, G; Berroir, J-M; Roussignol, P; Voisin, C; Plaçais, B
2015-04-29
We report on electron cooling power measurements in few-layer graphene excited by Joule heating by means of a new setup combining electrical and optical probes of the electron and phonon baths temperatures. At low bias, noise thermometry allows us to retrieve the well known acoustic phonon cooling regimes below and above the Bloch-Grüneisen temperature, with additional control over the phonon bath temperature. At high electrical bias, we show the relevance of direct optical investigation of the electronic temperature by means of black-body radiation measurements. In this regime, the onset of new efficient relaxation pathways involving optical modes is observed. PMID:25835486
Hannah, Daniel C; Brown, Kristen E; Young, Ryan M; Wasielewski, Michael R; Schatz, George C; Co, Dick T; Schaller, Richard D
2013-09-01
We report femtosecond stimulated Raman spectroscopy measurements of lattice dynamics in semiconductor nanocrystals and characterize longitudinal optical (LO) phonon production during confinement-enhanced, ultrafast intraband relaxation. Stimulated Raman signals from unexcited CdSe nanocrystals produce a spectral shape similar to spontaneous Raman signals. Upon photoexcitation, stimulated Raman amplitude decreases owing to experimentally resolved ultrafast phonon generation rates within the lattice. We find a ∼600 fs, particle-size-independent depletion time attributed to hole cooling, evidence of LO-to-acoustic down-conversion, and LO phonon mode softening. PMID:25166708
Selective optical generation of a coherent acoustic nanocavity mode
NASA Astrophysics Data System (ADS)
Pascual Winter, M. F.; Rozas, G.; Jusserand, B.; Perrin, B.; Fainstein, A.; Vaccaro, P. O.; Saravanan, S.
2007-04-01
We report the first experimental evidence of selective generation of a confined acoustic mode in a Ga0.85In0.15As nanocavity enclosed by two Ga0.85In0.15As/AlAs phonon Bragg mirrors. Femtosecond pump-probe experiments reveal the generation of a cavity mode within the acoustic mini-gap of the mirrors, in addition to their folded acoustic modes. Selective generation of the confined mode alone is achievable for certain energies below the absorption of the quantum wells in the phonon mirrors. These energies are experimentally identified with the cavity spacer electronic transitions. The amplitude of the acoustic nanocavity mode can be controlled by detuning the excitation from the spacer transitions. The present work finds a direct interest in the seek of monochromatic MHz-THz acoustic sources.
Design of quasi-one-dimensional phononic crystal cavity for efficient photoelastic modulation
NASA Astrophysics Data System (ADS)
Kim, Ingi; Iwamoto, Satoshi; Arakawa, Yasuhiko
2016-08-01
We propose and design a phononic crystal (PnC) cavity for efficient photoelastic modulation. A strongly confined acoustic field in the cavity enhances light-sound interaction, which results in efficient phase modulation of light. As one of the possible configurations, an acoustic cavity formed in a quasi-one-dimensional (quasi-1D) PnC was investigated. By carefully tuning geometrical parameters, we successfully designed a high-Q cavity mode for a longitudinal wave within a complete phononic band gap. The acoustic Q was calculated to be as high as 9.5 × 104. This enables efficient optical modulation by a factor of 2.5 compared with a bar-type structure without PnCs.
Campi, D; Baldi, E; Graceffa, G; Sosso, G C; Bernasconi, M
2015-05-01
The Ge2Sb2Te5 compound is of interest for applications in phase change non-volatile memories. First-principles calculations of phonon dispersion relations and electron-phonon coupling constant provide an estimate of the electron-phonon contribution to the thermal boundary resistance at the interfaces of Ge2Sb2Te5 with dielectrics (silica) and metal electrodes (Al and TiN). The diffuse mismatch model including full phononic dispersion has been used to compute the phononic contribution to the thermal boundary resistance. The calculated value of the electron-phonon contribution to the TBR at 300 K of about 14 m(2)K GW(-1) would dominate the TBR at the interfaces of hexagonal Ge2Sb2Te5 with the surrounding dielectrics and metals considered here once interdiffusion at the boundaries could be minimized. PMID:25873568
NASA Astrophysics Data System (ADS)
Campi, D.; Baldi, E.; Graceffa, G.; Sosso, G. C.; Bernasconi, M.
2015-05-01
The Ge2Sb2Te5 compound is of interest for applications in phase change non-volatile memories. First-principles calculations of phonon dispersion relations and electron-phonon coupling constant provide an estimate of the electron-phonon contribution to the thermal boundary resistance at the interfaces of Ge2Sb2Te5 with dielectrics (silica) and metal electrodes (Al and TiN). The diffuse mismatch model including full phononic dispersion has been used to compute the phononic contribution to the thermal boundary resistance. The calculated value of the electron-phonon contribution to the TBR at 300 K of about 14 m2K GW-1 would dominate the TBR at the interfaces of hexagonal Ge2Sb2Te5 with the surrounding dielectrics and metals considered here once interdiffusion at the boundaries could be minimized.
Phonons and hybrid modes in the high and low temperature far infrared dynamics of hexagonal TmMnO3.
Massa, Néstor E; del Campo, Leire; De Sousa Meneses, Domingos; Echegut, Patrick; Martínez-Lope, María Jesús; Alonso, José Antonio
2014-07-01
We report on temperature dependent TmMnO3 far infrared emissivity and reflectivity spectra from 1910 K to 4 K. At the highest temperature the number of infrared bands is lower than that predicted for centrosymmetric P63/mmc (D(4)(6h)) (Z = 2) space group due to high temperature anharmonicity and possible defect induced bitetrahedra misalignments. On cooling, at ~1600 ± 40 K, TmMnO3 goes from non-polar to an antiferroelectric-ferroelectric polar phase reaching the ferroelectric onset at ~700 K. Room temperature reflectivity is fitted using 19 oscillators and this number of phonons is maintained down to 4 K. A weak phonon anomaly in the band profile at 217 cm(-1) (4 K) suggests subtle Rare Earth magneto-electric couplings at ~TN and below. A low energy collective excitation is identified as a THz instability associated with room temperature eg electrons in a d-orbital fluctuating environment. It condenses into two modes that emerge pinned to the E-type antiferromagnetic order hardening simultaneously down to 4 K. They obey power laws with TN as the critical temperature and match known zone center magnons. The one peaking at 26 cm(-1), with critical exponent β=0.42 as for antiferromagnetic order in a hexagonal lattice, is dependent on the Rare Earth ion. The higher frequency companion at ~50 cm(-1), with β=0.25, splits at ~TN into two peaks. The weaker band of the two is assimilated to the upper branch of the gap opening in the transverse acoustical (TA) phonon branch crossing the magnetic dispersion found in YMnO3. (Petit et al 2007 Phys. Rev. Lett. 99 266604). The stronger second band at ~36 cm(-1) corresponds to the lower branch of the TA gap. We assign both excitations as zone center magneto-electric hybrid quasiparticles, concluding that in NdMnO3 perovskite the equivalent picture corresponds to an instability which may be driven by an external field to transform NdMnO3 into a multiferroic compound by perturbation enhancing the TA
Microfabricated bulk wave acoustic bandgap device
Olsson, Roy H.; El-Kady, Ihab F.; McCormick, Frederick; Fleming, James G.; Fleming, Carol
2010-06-08
A microfabricated bulk wave acoustic bandgap device comprises a periodic two-dimensional array of scatterers embedded within the matrix material membrane, wherein the scatterer material has a density and/or elastic constant that is different than the matrix material and wherein the periodicity of the array causes destructive interference of the acoustic wave within an acoustic bandgap. The membrane can be suspended above a substrate by an air or vacuum gap to provide acoustic isolation from the substrate. The device can be fabricated using microelectromechanical systems (MEMS) technologies. Such microfabricated bulk wave phononic bandgap devices are useful for acoustic isolation in the ultrasonic, VHF, or UHF regime (i.e., frequencies of order 1 MHz to 10 GHz and higher, and lattice constants of order 100 .mu.m or less).
Microfabricated bulk wave acoustic bandgap device
Olsson, Roy H.; El-Kady, Ihab F.; McCormick, Frederick; Fleming, James G.; Fleming, legal representative, Carol
2010-11-23
A microfabricated bulk wave acoustic bandgap device comprises a periodic two-dimensional array of scatterers embedded within the matrix material membrane, wherein the scatterer material has a density and/or elastic constant that is different than the matrix material and wherein the periodicity of the array causes destructive interference of the acoustic wave within an acoustic bandgap. The membrane can be suspended above a substrate by an air or vacuum gap to provide acoustic isolation from the substrate. The device can be fabricated using microelectromechanical systems (MEMS) technologies. Such microfabricated bulk wave phononic bandgap devices are useful for acoustic isolation in the ultrasonic, VHF, or UHF regime (i.e., frequencies of order 1 MHz to 10 GHz and higher, and lattice constants of order 100 .mu.m or less).
Optically tunable acoustic wave band-pass filter
Swinteck, N.; Lucas, P.; Deymier, P. A.
2014-12-15
The acoustic properties of a hybrid composite that exhibits both photonic and phononic behavior are investigated numerically with finite-element and finite-difference time-domain simulations. The structure is constituted of a periodic array of photonic resonant cavities embedded in a background superlattice. The resonant cavities contain a photo-elastic chalcogenide glass that undergoes atomic-scale structural reorganization when irradiated with light having energy close to its band-gap. Photo-excitation of the chalcogenide glass changes its elastic properties and, consequently, augments the acoustic transmission spectrum of the composite. By modulating the intensity of light irradiating the hybrid photonic/phononic structure, the position and spectral width of phonon passing-bands can be controlled. This demonstration offers the technological platform for optically-tunable acoustic wave band-pass filters.
Neutron Scattering Investigation of Phonon Scattering Rates in Ag1-xSb1+xTe2+x (x = 0, 0.1, and 0.2)
Abernathy, Douglas L; Budai, John D; Delaire, Olivier A; Ehlers, Georg; Hong, Tao; Karapetrova, Evguenia A.; Ma, Jie; May, Andrew F; McGuire, Michael A; Specht, Eliot D
2014-01-01
The phonon dispersions and scattering rates of the thermoelectric material AgSbTe$_{2}$ were measured as a function of temperature with inelastic neutron scattering. The results show that phonon scattering rates are large and weakly dependent on temperature. The lattice thermal conductivity was calculated from the measured phonon lifetimes and group velocities, providing good agreement with bulk transport measurements. The measured phonon scattering rates and their temperature dependence are compared with models of phonon scattering by anharmonicity and point defect. We find that these processes cannot account for the large total phonon scattering rates observed, and their lack of temperature dependence. Neutron and synchrotron diffraction measurements on single crystals revealed an extensive nanostructure from cation ordering, which is likely responsible for the strong phonon scattering.
Effects of electron-phonon interaction in metals
NASA Astrophysics Data System (ADS)
Yang, Xiaodong
Phonons and electrons are two types of excitations which are responsible for many properties of condensed matter materials. The interaction between them plays an important role in condensed matter physics. In this thesis we present some theoretical investigations of the effects due to the interactions between phonons and electrons interactions. We show evidence that a structural martensitic transition is related to significant changes in the electronic structure, as revealed in thermodynamic measurements made in high magnetic fields. The effect of the magnetic field is considered unusual, as many influential investigations of martensitic transitions have emphasized that the structural transitions are primarily lattice dynamical and are driven by the entropy due to the phonons. We provide a theoretical frame-work which can be used to describe the effect of a magnetic field on the lattice dynamics in which the field dependence originates from the dielectric constant. The temperature-dependence of the phonon spectrum of alpha-uranium has recently been measured by Manley et al. using inelastic neutron scattering and x-ray scattering techniques. Although there is scant evidence of anharmonic interactions, the phonons were reported to show some softening of the optic modes at the zone boundary. The same group of authors later reported that an extra vibrational mode was observed to form at a temperature above 450 K. The existence of the proposed new mode is inconsistent with the usual theory of harmonic phonons, as applied to a structure composed of a monoclinic Bravais lattice with a two-atom basis. We investigate the effect that the f electron-phonon interaction has on the phonon spectrum and its role on the possible formation of a breathing mode of mixed electronic and phonon character. We examine the model by using Green's function techniques to obtain the phonon spectral density. Some materials undergo phase transitions from a high temperature state with periodic