Sub-band structure engineering for advanced CMOS channels
NASA Astrophysics Data System (ADS)
Takagi, Shin-ichi; Mizuno, T.; Tezuka, T.; Sugiyama, N.; Nakaharai, S.; Numata, T.; Koga, J.; Uchida, K.
2005-05-01
This paper reviews our recent studies of novel CMOS channels based on the concept of sub-band structure engineering. This device design concept can be realized as strained-Si channel MOSFETs, ultra-thin SOI MOSFETs and Ge-on-Insulator (GOI) MOSFETs. An important factor for the electron mobility enhancement is the introduction of larger sub-band energy splitting between the 2- and 4-fold valleys on a (1 0 0) surface, which can be obtained in strained-Si and ultra-thin body channels. The electrical properties of strained-Si MOSFETs are summarized with an emphasis on strained-SOI structures. Also, the importance of the precise control of ultra-thin SOI thickness is pointed out from the experimental results of the SOI thickness dependence of mobility. Furthermore, it is shown that the increase in the sub-band energy splitting can also be effective in obtaining higher current drive of n-channel MOSFETs under ballistic transport regime. This suggests that the current drive enhancement based on MOS channel engineering utilizing strain and ultra-thin body structures can be extended to ultra-short channel MOSFETs dominated by ballistic transport.
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.
Pressure-enabled phonon engineering in metals.
Lanzillo, Nicholas A; Thomas, Jay B; Watson, Bruce; Washington, Morris; Nayak, Saroj K
2014-06-17
We present a combined first-principles and experimental study of the electrical resistivity in aluminum and copper samples under pressures up to 2 GPa. The calculations are based on first-principles density functional perturbation theory, whereas the experimental setup uses a solid media piston-cylinder apparatus at room temperature. We find that upon pressurizing each metal, the phonon spectra are blue-shifted and the net electron-phonon interaction is suppressed relative to the unstrained crystal. This reduction in electron-phonon scattering results in a decrease in the electrical resistivity under pressure, which is more pronounced for aluminum than for copper. We show that density functional perturbation theory can be used to accurately predict the pressure response of the electrical resistivity in these metals. This work demonstrates how the phonon spectra in metals can be engineered through pressure to achieve more attractive electrical properties. PMID:24889627
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
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.
Phonon engineering in carbon nanotubes by controlling defect concentration.
Sevik, Cem; Sevinçli, Hâldun; Cuniberti, Gianaurelio; Cağın, Tahir
2011-11-01
Outstanding thermal transport properties of carbon nanotubes (CNTs) qualify them as possible candidates to be used as thermal management units in electronic devices. However, significant variations in the thermal conductivity (κ) measurements of individual CNTs restrict their utilizations for this purpose. In order to address the possible sources of this large deviation and to propose a route to solve this discrepancy, we systematically investigate the effects of varying concentrations of randomly distributed multiple defects (single and double vacancies, Stone-Wales defects) on the phonon transport properties of armchair and zigzag CNTs with lengths ranging between a few hundred nanometers to several micrometers, using both nonequilibrium molecular dynamics and atomistic Green's function methods. Our results show that, for both armchair and zigzag CNTs, κ converges nearly to the same values with different types of defects, at all lengths considered in this study. On the basis of the detailed mean free path analysis, this behavior is explained with the fact that intermediate and high frequency phonons are filtered out by defect scattering, while low frequency phonons are transmitted quasi-ballistically even for several micrometer long CNTs. Furthermore, an analysis of variances in κ for different defect concentrations indicates that defect scattering at low defect concentrations could be the source of large experimental variances, and by taking advantage of the possibility to create a controlled concentration of defects by electron or ion irradiation, it is possible to standardize κ with minimizing the variance. Our results imply the possibility of phonon engineering in nanostructured graphene based materials by controlling the defect concentration. PMID:21967464
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.
Engineering the hypersonic phononic band gap of hybrid Bragg stacks.
Schneider, Dirk; Liaqat, Faroha; El Boudouti, El Houssaine; El Hassouani, Youssef; Djafari-Rouhani, Bahram; Tremel, Wolfgang; Butt, Hans-Jürgen; Fytas, George
2012-06-13
We report on the full control of phononic band diagrams for periodic stacks of alternating layers of poly(methyl methacrylate) and porous silica combining Brillouin light scattering spectroscopy and theoretical calculations. These structures exhibit large and robust on-axis band gaps determined by the longitudinal sound velocities, densities, and spacing ratio. A facile tuning of the gap width is realized at oblique incidence utilizing the vector nature of the elastic wave propagation. Off-axis propagation involves sagittal waves in the individual layers, allowing access to shear moduli at nanoscale. The full theoretical description discerns the most important features of the hypersonic one-dimensional crystals forward to a detailed understanding, a precondition to engineer dispersion relations in such structures. PMID:22506610
Grain-boundary layering transitions and phonon engineering
NASA Astrophysics Data System (ADS)
Rickman, J. M.; Harmer, M. P.; Chan, H. M.
2016-09-01
We employ semi-grand canonical Monte Carlo simulation to investigate layering transitions at grain boundaries in a prototypical binary alloy. We demonstrate the existence of such transitions among various interfacial states and examine the role of elastic fields in dictating state equilibria. The results of these studies are summarized in the form of diagrams that highlight interfacial state coexistence in this system. Finally, we examine the impact of layering transitions on the phononic properties of the system, as given by the specific heat and, by extension, the thermal conductivity. Thus, it is suggested that by inducing interfacial layering transitions via changes in temperature or pressure, one can thereby engineer thermodynamic and transport properties in materials.
Engineering thermal conductance using a two-dimensional phononic crystal
Zen, Nobuyuki; Puurtinen, Tuomas A.; Isotalo, Tero J.; Chaudhuri, Saumyadip; Maasilta, Ilari J.
2014-01-01
Controlling thermal transport has become relevant in recent years. Traditionally, this control has been achieved by tuning the scattering of phonons by including various types of scattering centres in the material (nanoparticles, impurities, etc). Here we take another approach and demonstrate that one can also use coherent band structure effects to control phonon thermal conductance, with the help of periodically nanostructured phononic crystals. We perform the experiments at low temperatures below 1 K, which not only leads to negligible bulk phonon scattering, but also increases the wavelength of the dominant thermal phonons by more than two orders of magnitude compared to room temperature. Thus, phononic crystals with lattice constants ≥1 μm are shown to strongly reduce the thermal conduction. The observed effect is in quantitative agreement with the theoretical calculation presented, which accurately determined the ballistic thermal conductance in a phononic crystal device. PMID:24647049
NASA Astrophysics Data System (ADS)
Maasilta, I. J.; Puurtinen, T. A.; Tian, Y.; Geng, Z.
2016-07-01
We discuss two alternative and complementary means of controlling radial phonon conduction for bolometers in two dimensions: by using phononic crystals or by roughening the surface of the membranes (Casimir limit). For phononic crystals, we present new experiments with a modified geometry and a larger hole periodicity than before, achieving a low thermal conductance {˜ }2 pW/K at 150 mK. Calculations in the Casimir limit, on the other hand, show that for small detector dimensions thermal conductance below 1 fW/K seems achievable.
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
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
Nanoscale interface engineering in ZnO twin nanorods for proposed phonon tunnel devices.
Singh, Avanendra; Senapati, Kartik; Satpati, Biswarup; Kumar, Mohit; Sahoo, Pratap K
2015-02-14
Zinc oxide twin nanorods, with two identical crystalline sections connected by an amorphous layer, were reproducibly grown using a simple one-step hydrothermal technique. The thickness of the amorphous layer between the crystalline segments was tunable with growth parameters, as confirmed by high resolution transmission electron microscopy. The photoluminescence spectra of these twin nanorods exhibit strong near band edge emission in the UV range, with convoluted phonon sidebands. De-convolution analyses of these spectra showed that the amorphous interlayers act as effective phonon barriers beyond a certain thickness. Such oriented grown individual crystalline-amorphous-crystalline structures may be a suitable test system for fundamental studies of phonon tunneling in the nanostructure. While physical vapor deposition techniques are seriously constrained in realizing crystalline-amorphous-crystalline structures, our results show the viability of engineering embedded interfaces via chemical routes. PMID:25572135
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
Specific heat of twisted bilayer graphene: Engineering phonons by atomic plane rotations
Nika, Denis L.; Cocemasov, Alexandr I.; Balandin, Alexander A.
2014-07-21
We have studied the phonon specific heat in single-layer, bilayer, and twisted bilayer graphene. The calculations were performed using the Born-von Karman model of lattice dynamics for intralayer atomic interactions and spherically symmetric interatomic potential for interlayer interactions. We found that at temperature T < 15 K, specific heat varies with temperature as T{sup n}, where n = 1 for graphene, n = 1.6 for bilayer graphene, and n = 1.3 for the twisted bilayer graphene. The phonon specific heat reveals an intriguing dependence on the twist angle in bilayer graphene, which is particularly pronounced at low temperature. The results suggest a possibility of phonon engineering of thermal properties of layered materials by twisting the atomic planes.
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.
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.
Noise Reduction using Frequency Sub-Band Adaptive Spectral Subtraction
NASA Technical Reports Server (NTRS)
Kozel, David
2000-01-01
A frequency sub-band based adaptive spectral subtraction algorithm is developed to remove noise from noise-corrupted speech signals. A single microphone is used to obtain both the noise-corrupted speech and the estimate of the statistics of the noise. The statistics of the noise are estimated during time frames that do not contain speech. These statistics are used to determine if future time frames contain speech. During speech time frames, the algorithm determines which frequency sub-bands contain useful speech information and which frequency sub-bands contain only noise. The frequency sub-bands, which contain only noise, are subtracted off at a larger proportion so the noise does not compete with the speech information. Simulation results are presented.
Computationally efficient sub-band coding of ECG signals.
Husøy, J H; Gjerde, T
1996-03-01
A data compression technique is presented for the compression of discrete time electrocardiogram (ECG) signals. The compression system is based on sub-band coding, a technique traditionally used for compressing speech and images. The sub-band coder employs quadrature mirror filter banks (QMF) with up to 32 critically sampled sub-bands. Both finite impulse response (FIR) and the more computationally efficient infinite impulse response (IIR) filter banks are considered as candidates in a complete ECG coding system. The sub-bands are threshold, quantized using uniform quantizers and run-length coded. The output of the run-length coder is further compressed by a Huffman coder. Extensive simulations indicate that 16 sub-bands are a suitable choice for this application. Furthermore, IIR filter banks are preferable due to their superiority in terms of computational efficiency. We conclude that the present scheme, which is suitable for real time implementation on a PC, can provide compression ratios between 5 and 15 without loss of clinical information. PMID:8673319
Sub-band/transform compression of video sequences
NASA Technical Reports Server (NTRS)
Sauer, Ken; Bauer, Peter
1992-01-01
The progress on compression of video sequences is discussed. The overall goal of the research was the development of data compression algorithms for high-definition television (HDTV) sequences, but most of our research is general enough to be applicable to much more general problems. We have concentrated on coding algorithms based on both sub-band and transform approaches. Two very fundamental issues arise in designing a sub-band coder. First, the form of the signal decomposition must be chosen to yield band-pass images with characteristics favorable to efficient coding. A second basic consideration, whether coding is to be done in two or three dimensions, is the form of the coders to be applied to each sub-band. Computational simplicity is of essence. We review the first portion of the year, during which we improved and extended some of the previous grant period's results. The pyramid nonrectangular sub-band coder limited to intra-frame application is discussed. Perhaps the most critical component of the sub-band structure is the design of bandsplitting filters. We apply very simple recursive filters, which operate at alternating levels on rectangularly sampled, and quincunx sampled images. We will also cover the techniques we have studied for the coding of the resulting bandpass signals. We discuss adaptive three-dimensional coding which takes advantage of the detection algorithm developed last year. To this point, all the work on this project has been done without the benefit of motion compensation (MC). Motion compensation is included in many proposed codecs, but adds significant computational burden and hardware expense. We have sought to find a lower-cost alternative featuring a simple adaptation to motion in the form of the codec. In sequences of high spatial detail and zooming or panning, it appears that MC will likely be necessary for the proposed quality and bit rates.
Formation of a protected sub-band for conduction in quantum point contacts under extreme biasing
NASA Astrophysics Data System (ADS)
Lee, J.; Han, J. E.; Xiao, S.; Song, J.; Reno, J. L.; Bird, J. P.
2014-02-01
Managing energy dissipation is critical to the scaling of current microelectronics and to the development of novel devices that use quantum coherence to achieve enhanced functionality. To this end, strategies are needed to tailor the electron-phonon interaction, which is the dominant mechanism for cooling non-equilibrium (`hot') carriers. In experiments aimed at controlling the quantum state, this interaction causes decoherence that fundamentally disrupts device operation. Here, we show a contrasting behaviour, in which strong electron-phonon scattering can instead be used to generate a robust mode for electrical conduction in GaAs quantum point contacts, driven into extreme non-equilibrium by nanosecond voltage pulses. When the amplitude of these pulses is much larger than all other relevant energy scales, strong electron-phonon scattering induces an attraction between electrons in the quantum-point-contact channel, which leads to the spontaneous formation of a narrow current filament and to a renormalization of the electronic states responsible for transport. The lowest of these states coalesce to form a sub-band separated from all others by an energy gap larger than the source voltage. Evidence for this renormalization is provided by a suppression of heating-related signatures in the transient conductance, which becomes pinned near 2e2/h (e, electron charge; h, Planck constant) for a broad range of source and gate voltages. This collective non-equilibrium mode is observed over a wide range of temperature (4.2-300 K) and may provide an effective means to manage electron-phonon scattering in nanoscale devices.
NASA Technical Reports Server (NTRS)
Rippert, Edward D.; Ketterson, John B.; Chen, Jun; Song, Shenian; Lomatch, Susanne; Maglic, Stevan R.; Thomas, Christopher; Cheida, M. A.; Ulmer, Melville P.
1992-01-01
An engineered structure is proposed that can alleviate quasi-particle recombination losses via the existence of a phononic band gap that overlaps the 2-Delta energy of phonons produced during recombination of quasi-particles. Attention is given to a 1D Kronig-Penny model for phonons normally incident to the layers of a multilayered superconducting tunnel junction as an idealized example. A device with a high density of Bragg resonances is identified as desirable; both Nb/Si and NbN/SiN superlattices have been produced, with the latter having generally superior performance.
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
A Multiple-Channel Sub-Band Transient Detection System
David A. Smith
1998-11-01
We have developed a unique multiple-channel sub-band transient detection system to record transient electromagnetic signals in carrier-dominated radio environments; the system has been used to make unique observations of weak, transient HF signals. The detection system has made these observations possible through improved sensitivity compared to conventional broadband transient detection systems; the sensitivity improvement is estimated to be at least 20 dB. The increase in sensitivity has been achieved through subdivision of the band of interest (an 18 MHz tunable bandwidth) into eight sub-band independent detection channels, each with a 400 kHz bandwidth and its own criteria. The system generates a system trigger signal when a predetermined number of channels (typically five) trigger within a predetermined window of time (typically 100 ~s). Events are recorded with a broadband data acquisition system sampling at 50 or 100 Msample/s, so despite the fact that the detection system operates on portions of the signal confined to narrow bands, data acquisition is broadband. Between May and September of 1994, the system was used to detect and record over six thousand transient events in the frequency band from 3 to 30 MHz. Approximately 500 of the events have been characterized as paired bursts of radio noise with individual durations of 2 to 10 ps and separations between the bursts of 5 to 160 ps. The paired transients are typically 5 to 40 dB brighter than the background electromagnetic spectrum between carrier signals. We have termed these events SubIonospheric Pulse Pairs (SIPPS) and presently have no explanation as to their source. Our observations of SIPPS resemble observations of TransIonospheric Pulse Pairs (TIPPs) recorded by the Blackboard instrument on the ALEXIS satellite; the source of TIPP events is also unknown. Most of the recorded SIPP events do not exhibit frequency dispersion, implying propagation along a line-of-sight (groundwave) path; but seven of
The FORTE receiver and sub-band triggering unit
Enemark, D.C.; Shipley, M.E.
1994-08-01
The FORTE payload receiver and trigger unit represent a significant advance over the currently flying BLACKBEARD payload aboard the ALEXIS satellite. Not only is the polarization sensitive antenna array massive compared to the BLACKBEARD monopole, but the event triggering scheme is completely different. Electromagnetic pulses (EWs) are dispersed when they pass through the ionosphere creating a chirped frequency signal which can be helpful in discriminating between natural and man-made signals. Payloads designed to digitize and store the RF signatures of these signals must include sophisticated triggering circuitry to select events of interest and prevent false alarms from wasting the available memory storage resources. The FORTE wideband receiver tunes from 20 to 320 MHz with eight sub-band trigger channels distributed across the 20 MHz IF bandwidth. The conditions which must be satisfied to generate an event trigger are processor controlled. Early testing of the prototype indicates an ability to reliably trigger on chirped RF signals several dB below the noise level. FORTE is scheduled to be launched with a Pegasus XL vehicle in late 1995.
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.
Liu, Yong; Xu, Wei; Liu, Da-Bo; Yu, Meijuan; Lin, Yuan-Hua; Nan, Ce-Wen
2015-05-01
Ga doped In2O3-based thermoelectric materials were prepared by spark plasma sintering (SPS) using sintered powders in the low temperature solid phase. The solubility of Ga in In2O3 is about 10 at%, much larger than other elements such as Ge, Ce, etc. The larger solubility of Ga allows us to optimize the thermal and electrical transport properties of Ga doped In2O3 in a wider window. While tuning the concentration of dopants, the thermoelectric performance of Ga doped In2O3 was enhanced through a synergistic approach combining band-gap engineering and phonon suppression. The power factor increases from ∼0.5 × 10(-4) to ∼9.6 × 10(-4) W mK(-2) at 700 °C while thermal conductivity reduces from ∼4 to ∼2 W mK(-1) at 700 °C in In1.9Ga0.1O3. The maximum ZT of 0.37, increased by a factor of 4 from the pristine In2O3, is achieved in In1.9Ga0.1O3 at 700 °C. PMID:25829235
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
Design and implementation of a hybrid sub-band acoustic echo canceller (AEC)
NASA Astrophysics Data System (ADS)
Bai, Mingsian R.; Yang, Cheng-Ken; Hur, Ker-Nan
2009-04-01
An efficient method is presented for implementing an acoustic echo canceller (AEC) that makes use of hybrid sub-band approach. The hybrid system is comprised of a fixed processor and an adaptive filter in each sub-band. The AEC aims at reducing the echo resulting from the acoustic feedback in loudspeaker-enclosure-microphone (LEM) systems such as teleconferencing and hands-free systems. In order to cancel the acoustical echo efficiently, various processing architectures including fixed filters, hybrid processors, and sub-band structure are investigated. A double-talk detector is incorporated into the proposed AEC to prevent the adaptive filter from diverging in double-talk situations. A de-correlation filter is also used alongside sub-band processing in order to enhance the performance and efficiency of AEC. All algorithms are implemented and verified on the platform of a fixed-point digital signal processor (DSP). The AECs are evaluated in terms of cancellation performance and computation complexity. In addition, listening tests are conducted to assess the subjective performance of the AECs. From the results, the proposed hybrid sub-band AEC was found to be the most effective among all methods in terms of echo reduction and timbral quality.
Sharma, A.; Dhar, S. Singh, B. P.; Nayak, C.; Bhattacharyya, D.; Jha, S. N.
2013-12-07
A compressive hydrostatic strain has been found to develop in the ZnO lattice as a result of accumulation of Tb ions on the surface of the nanoparticles for Tb mole-fraction less than 0.04. This hydrostatic strain can be controlled up to ≈14 GPa by varying the Tb mole-fraction. Here, we have utilized this novel technique of surface strain engineering through Tb doping for introducing hydrostatic compressive strain in the lattice to study the pressure dependent electronic and vibrational properties of ZnO nanoparticles. Our study reveals that when subjected to pressure, nanoparticles of ZnO behave quite differently than bulk in many aspects. Unlike bulk ZnO, which is reported to go through a wurtzite to rock-salt structural phase transition at ≈8 GPa, ZnO nanoparticles do not show such transition and remain in wurtzite phase even at 14 GPa of pressure. Furthermore, the Grüneisen parameters for the optical phonon modes are found to be order of magnitude smaller in ZnO nanoparticles as compared to bulk. Our study also suggests an increase of the dielectric constant with pressure, which is opposite to what has been reported for bulk ZnO. Interestingly, it has also been found that the exciton-phonon interaction depends strongly upon pressure in this system. The exciton-phonon coupling has been found to decrease as pressure increases. A variational technique has been adopted to theoretically calculate the exciton-LO phonon coupling coefficient in ZnO nanoparticles as a function of pressure, which shows a good agreement with the experimental results. These findings imply that surface engineering of ZnO nanoparticles with Tb could indeed be an efficient tool to enhance and control the optical performance of this material.
Giant phonon anomaly associated with superconducting fluctuations in the pseudogap phase of cuprates
Liu, Ye-Hua; Konik, Robert M.; Rice, T. M.; Zhang, Fu-Chun
2016-01-20
The pseudogap in underdoped cuprates leads to significant changes in the electronic structure, and was later found to be accompanied by anomalous fluctuations of superconductivity and certain lattice phonons. Here we propose that the Fermi surface breakup due to the pseudogap, leads to a breakup of the pairing order into two weakly coupled sub-band amplitudes, and a concomitant low energy Leggett mode due to phase fluctuations between them. This increases the temperature range of superconducting fluctuations containing an overdamped Leggett mode. In this range inter-sub-band phonons show strong damping due to resonant scattering into an intermediate state with a pairmore » of overdamped Leggett modes. In the ordered state, the Leggett mode develops a finite energy, changing the anomalous phonon damping into an anomaly in the dispersion. Finally, this proposal explains the intrinsic connection between the anomalous pseudogap phase, enhanced superconducting fluctuations and giant anomalies in the phonon spectra.« less
Giant phonon anomaly associated with superconducting fluctuations in the pseudogap phase of cuprates
Liu, Ye-Hua; Konik, Robert M.; Rice, T. M.; Zhang, Fu-Chun
2016-01-01
The pseudogap in underdoped cuprates leads to significant changes in the electronic structure, and was later found to be accompanied by anomalous fluctuations of superconductivity and certain lattice phonons. Here we propose that the Fermi surface breakup due to the pseudogap, leads to a breakup of the pairing order into two weakly coupled sub-band amplitudes, and a concomitant low energy Leggett mode due to phase fluctuations between them. This increases the temperature range of superconducting fluctuations containing an overdamped Leggett mode. In this range inter-sub-band phonons show strong damping due to resonant scattering into an intermediate state with a pair of overdamped Leggett modes. In the ordered state, the Leggett mode develops a finite energy, changing the anomalous phonon damping into an anomaly in the dispersion. This proposal explains the intrinsic connection between the anomalous pseudogap phase, enhanced superconducting fluctuations and giant anomalies in the phonon spectra. PMID:26785835
NASA Astrophysics Data System (ADS)
Tian, Ruoming; Kearley, Gordon J.; Yu, Dehong; Ling, Chris D.; Pham, Anh; Embs, Jan P.; Shoko, Elvis; Li, Sean
2016-07-01
Phonons in condensed matter materials transmit energy through atomic lattices as coherent vibrational waves. Like electronic and photonic properties, an improved understanding of phononic properties is essential for the development of functional materials, including thermoelectric materials. Recently, an Einstein rattling mode was found in thermoelectric material Na0.8CoO2, due to the large displacement of Na between the [CoO2] layers. In this work, we have realized a different type of rattler in another thermoelectric material Ca3Co4O9 by chemical doping, which possesses the same [CoO2] layer as Na0.8CoO2. It remarkably suppressed the thermal conductivity while enhancing its electrical conductivity. This new type of rattler was investigated by inelastic neutron scattering experiments in conjunction with ab-initio molecular dynamics simulations. We found that the large mass of dopant rather than the large displacement is responsible for such rattling in present study, which is fundamentally different from skutterudites, clathrates as well as Na analogue. We have also tentatively studied the phonon band structure of this material by DFT lattice dynamics simulation, showing the relative contribution to phonons in the distinct layers of Ca3Co4O9.
Tian, Ruoming; Kearley, Gordon J.; Yu, Dehong; Ling, Chris D.; Pham, Anh; Embs, Jan P.; Shoko, Elvis; Li, Sean
2016-01-01
Phonons in condensed matter materials transmit energy through atomic lattices as coherent vibrational waves. Like electronic and photonic properties, an improved understanding of phononic properties is essential for the development of functional materials, including thermoelectric materials. Recently, an Einstein rattling mode was found in thermoelectric material Na0.8CoO2, due to the large displacement of Na between the [CoO2] layers. In this work, we have realized a different type of rattler in another thermoelectric material Ca3Co4O9 by chemical doping, which possesses the same [CoO2] layer as Na0.8CoO2. It remarkably suppressed the thermal conductivity while enhancing its electrical conductivity. This new type of rattler was investigated by inelastic neutron scattering experiments in conjunction with ab-initio molecular dynamics simulations. We found that the large mass of dopant rather than the large displacement is responsible for such rattling in present study, which is fundamentally different from skutterudites, clathrates as well as Na analogue. We have also tentatively studied the phonon band structure of this material by DFT lattice dynamics simulation, showing the relative contribution to phonons in the distinct layers of Ca3Co4O9. PMID:27456817
Tian, Ruoming; Kearley, Gordon J; Yu, Dehong; Ling, Chris D; Pham, Anh; Embs, Jan P; Shoko, Elvis; Li, Sean
2016-01-01
Phonons in condensed matter materials transmit energy through atomic lattices as coherent vibrational waves. Like electronic and photonic properties, an improved understanding of phononic properties is essential for the development of functional materials, including thermoelectric materials. Recently, an Einstein rattling mode was found in thermoelectric material Na0.8CoO2, due to the large displacement of Na between the [CoO2] layers. In this work, we have realized a different type of rattler in another thermoelectric material Ca3Co4O9 by chemical doping, which possesses the same [CoO2] layer as Na0.8CoO2. It remarkably suppressed the thermal conductivity while enhancing its electrical conductivity. This new type of rattler was investigated by inelastic neutron scattering experiments in conjunction with ab-initio molecular dynamics simulations. We found that the large mass of dopant rather than the large displacement is responsible for such rattling in present study, which is fundamentally different from skutterudites, clathrates as well as Na analogue. We have also tentatively studied the phonon band structure of this material by DFT lattice dynamics simulation, showing the relative contribution to phonons in the distinct layers of Ca3Co4O9. PMID:27456817
NASA Astrophysics Data System (ADS)
Perrin, Bernard
2007-06-01
phonons can help tracking dark matter. These 328 presentations gave rise to 185 articles published in the present proceedings. The traditional topics of this conference series (phonons in superconductors and new materials, lattice dynamics, phonons in glasses and disordered materials, phase transitions, light, neutrons and x-ray inelastic scattering) were still very important in the scientific program but an increasing number of contributions occurred in the fields of coherent phonon generation, phonons in nanoscaled structures and nano/micro thermal phonon transport, expressing the growing involvement of condensed matter physicists in nanosciences. Areas like acoustic solitons and phononic crystals are now well established. Two noteworthy contributions have been brought in the long term quest for an operational SASER : one by Harold De Wijn's group from Utrecht in the classical ruby system and another one by Anthony Kent's group from Nottingham, who used semiconductor nanodevices to realize both an amplifying medium and a cavity. With these semiconductor devices the possibility for engineering, generation and detection of THz acoustic phonons are now imminent. By tradition, a prize is awarded every three years at the International Conference on Phonon Scattering in Condensed Matter to honour a scientist for his outstanding contributions to the field of phonon physics. For this twelfth edition, Humphrey Maris has been honoured for his numerous breakthroughs in the physics of phonons and quantum fluids. According to the words of James Wolfe 'Humphrey Maris has delighted and innovated the members of our phonon community with an entertaining style and challenging wit'. Prizes were also awarded for the best presentations during the poster sessions. The two winners were Peter van Capel from Utrecht, Netherlands, ('Simulations of acoustic soliton-induced chirping of exciton resonances') and Patrick Emery from Lille, France, ('Acoustic attenuation in silica in the 100-250 GHz
Electronic Band Structure and Sub-band-gap Absorption of Nitrogen Hyperdoped Silicon
Zhu, Zhen; Shao, Hezhu; Dong, Xiao; Li, Ning; Ning, Bo-Yuan; Ning, Xi-Jing; Zhao, Li; Zhuang, Jun
2015-01-01
We investigated the atomic geometry, electronic band structure, and optical absorption of nitrogen hyperdoped silicon based on first-principles calculations. The results show that all the paired nitrogen defects we studied do not introduce intermediate band, while most of single nitrogen defects can introduce intermediate band in the gap. Considering the stability of the single defects and the rapid resolidification following the laser melting process in our sample preparation method, we conclude that the substitutional nitrogen defect, whose fraction was tiny and could be neglected before, should have considerable fraction in the hyperdoped silicon and results in the visible sub-band-gap absorption as observed in the experiment. Furthermore, our calculations show that the substitutional nitrogen defect has good stability, which could be one of the reasons why the sub-band-gap absorptance remains almost unchanged after annealing. PMID:26012369
Sub-band processing for grating lobe disambiguation in sparse arrays
NASA Astrophysics Data System (ADS)
Hersey, Ryan K.; Culpepper, Edwin
2014-06-01
Combined synthetic aperture radar (SAR) and ground moving target indication (GMTI) radar modes simultaneously generate SAR and GMTI products from the same radar data. This hybrid mode provides the benefit of combined imaging and moving target displays as well as improved target recognition. However, the differing system, antenna, and waveform requirements between SAR and GMTI modes make implementing the hybrid mode challenging. The Air Force Research Laboratory (AFRL) Gotcha radar has collected wide-bandwidth, multi-channel data that can be used for both SAR and GMTI applications. The spatial channels on the Gotcha array are sparsely separated, which causes spatial grating lobes during the digital beamforming process. Grating lobes have little impact on SAR, which typically uses a single spatial channel. However, grating lobes have a large impact on GMTI, where spatial channels are used to mitigate clutter and estimate the target angle of arrival (AOA). The AOA ambiguity has a significant impact in the Gotcha data, where detections from the sidelobes and skirts of the mainlobe wrap back into the main scene causing a significant number of false alarms. This paper presents a sub-banding method to disambiguate grating lobes in the GMTI processing. This method divides the wideband SAR data into multiple frequency sub-bands. Since each sub-band has a different center frequency, the grating lobes for each sub-band appear at different angles. The method uses this variation to disambiguate target returns and places them at the correct angle of arrival (AOA). Results are presented using AFRL Gotcha radar data.
Otelaja, O. O.; Robinson, R. D.
2015-10-26
In this work, the mechanism for enhanced phonon backscattering in silicon is investigated. An understanding of phonon propagation through substrates has implications for engineering heat flow at the nanoscale, for understanding sources of decoherence in quantum systems, and for realizing efficient phonon-mediated particle detectors. In these systems, phonons that backscatter from the bottom of substrates, within the crystal or from interfaces, often contribute to the overall detector signal. We utilize a microscale phonon spectrometer, comprising superconducting tunnel junction emitters and detectors, to specifically probe phonon backscattering in silicon substrates (∼500 μm thick). By etching phonon “enhancers” or deep trenches (∼90 μm) around the detectors, we show that the backscattered signal level increases by a factor of ∼2 for two enhancers versus one enhancer. Using a geometric analysis of the phonon pathways, we show that the mechanism of the backscattered phonon enhancement is due to confinement of the ballistic phonon pathways and increased scattering off the enhancer walls. Our result is applicable to the geometric design and patterning of substrates that are employed in phonon-mediated detection devices.
NASA Astrophysics Data System (ADS)
Cocemasov, A. I.; Nika, D. L.; Fomin, V. M.; Grimm, D.; Schmidt, O. G.
2015-07-01
The transition between nanoscale and microscale thermal transport regime at room temperature in silicon wires with constant and periodically modulated cross-section is theoretically investigated. Extrapolating the calculated thermal conductivity from the nano- to micrometer range, we find the characteristic dimensions of the wires where a crossover between nanoscale and microscale thermal transport occurs. This crossover is observed in both generic (smooth) and cross-section-modulated wires. In case of smooth silicon wires, we reveal a strong dependence of the crossing point position on the boundary roughness. For silicon wires with weak boundary roughness, the crossover occurs at cross-sections ˜60 nm × 300 nm, while for very rough boundaries it occurs at cross-sections ˜150 nm × 750 nm. In case of the periodically modulated wires, the crossover between nano- and microscale regimes occurs at typical cross-sections ˜120 nm × 120 nm of the narrow segment, and it is almost independent of boundary roughness. A strong distinction from the case of smooth wires is attributed (i) to the different trends at the nanometer scale, wherefrom the extrapolation was performed, and (ii) to the different phonon-boundary scattering due to the specific geometry. For modulated silicon wires, the influence of modulation thickness, modulation length, and cross-sectional area on the phonon thermal conductivity at the room temperature is analyzed. A possibility of thermal transport engineering in cross-section-modulated wires by resizing them is revealed in both nano- and microscale regimes. The presented results pave the way towards a better understanding of thermal transport reduction in Si nanowires with engineered diameter modulations and shed light on the crossover between nano- and microscale regimes of thermal transport.
NASA Astrophysics Data System (ADS)
Pourghasemi, Mahyar; Garg, Jivtesh
2015-03-01
There is a huge desire to increase operation speeds in modern integrated circuits as they get more compact. Heat generation in such a submicron devices is a key factor limiting their performances. As a solution, thermoelectric cooling in heterostructures can address heat dissipation issue in submicron devices. Performance of single barrier heterostructures depends strongly on several parameters including barrier height, barrier width and thermal conductivity of barrier. Superlattice structures have been known to have the lowest thermal conductivities reported for crystalline materials. Low thermal conductivity is beneficial for thermoelectric cooling as it reduces the heat flow from hot end to cold junction. Moreover the band offset between the barrier and base material can be easily tuned by changing the superlattice period. By optimizing the conduction band offset (barrier height), it is possible to control the Joule heating and also optimize the amount of heat absorbed due to Peltier cooling. We investigate the feasibility of using PbSe/PbSnSe superlattice in heterostructures using Monte Carlo simulation. The effect of different parameters such as barrier height, barrier width and superlattice thermal conductivity on thermoelectric cooling of such structures will be presented.
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.
Improving solar cell efficiencies by up-conversion of sub-band-gap light
NASA Astrophysics Data System (ADS)
Trupke, T.; Green, M. A.; Würfel, P.
2002-10-01
A system for solar energy conversion using the up-conversion of sub-band-gap photons to increase the maximum efficiency of a single-junction conventional, bifacial solar cell is discussed. An up-converter is located behind a solar cell and absorbs transmitted sub-band-gap photons via sequential ground state absorption/excited state absorption processes in a three-level system. This generates an excited state in the up-converter from which photons are emitted which are subsequently absorbed in the solar cell and generate electron-hole pairs. The solar energy conversion efficiency of this system in the radiative limit is calculated for different cell geometries and different illumination conditions using a detailed balance model. It is shown that in contrast to an impurity photovoltaic solar cell the conditions of photon selectivity and of complete absorption of high-energy photons can be met simultaneously in this system by restricting the widths of the bands in the up-converter. The upper limit of the energy conversion efficiency of the system is found to be 63.2% for concentrated sunlight and 47.6% for nonconcentrated sunlight.
NASA Astrophysics Data System (ADS)
Limaye, Mukta V.; Chen, S. C.; Lee, C. Y.; Chen, L. Y.; Singh, Shashi B.; Shao, Y. C.; Wang, Y. F.; Hsieh, S. H.; Hsueh, H. C.; Chiou, J. W.; Chen, C. H.; Jang, L. Y.; Cheng, C. L.; Pong, W. F.; Hu, Y. F.
2015-06-01
The correlation between sub-band gap absorption and the chemical states and electronic and atomic structures of S-hyperdoped Si have been extensively studied, using synchrotron-based x-ray photoelectron spectroscopy (XPS), x-ray absorption near-edge spectroscopy (XANES), extended x-ray absorption fine structure (EXAFS), valence-band photoemission spectroscopy (VB-PES) and first-principles calculation. S 2p XPS spectra reveal that the S-hyperdoped Si with the greatest (~87%) sub-band gap absorption contains the highest concentration of S2- (monosulfide) species. Annealing S-hyperdoped Si reduces the sub-band gap absorptance and the concentration of S2- species, but significantly increases the concentration of larger S clusters [polysulfides (Sn2-, n > 2)]. The Si K-edge XANES spectra show that S hyperdoping in Si increases (decreased) the occupied (unoccupied) electronic density of states at/above the conduction-band-minimum. VB-PES spectra evidently reveal that the S-dopants not only form an impurity band deep within the band gap, giving rise to the sub-band gap absorption, but also cause the insulator-to-metal transition in S-hyperdoped Si samples. Based on the experimental results and the calculations by density functional theory, the chemical state of the S species and the formation of the S-dopant states in the band gap of Si are critical in determining the sub-band gap absorptance of hyperdoped Si samples.
Malekiha, Mahdi; Tselniker, Igor; Plant, David V
2015-12-14
We propose and experimentally demonstrate a novel sub-band multiplexed data architecture for chromatic dispersion (CD) mitigation. We have demonstrated 32 GBaud multi-sub-band (MSB) dual-polarization (DP) 16QAM transmission over 2400 km. Using this approach, the transmitted signal bandwidth is divided into multiple narrow-bandwidth sub-bands, each operating at a lower baud rate. Within each sub-band bandwidth, the CD frequency response can be approximated as a linear-phase band-pass filter, which can be considered as an analog delay that does not require compensation. Therefore, the resulting receiver digital signal processing (DSP) is simplified due to the removal of the CD compensation equalizer. In addition, this leads to efficient parallelization of DSP tasks by deploying multiple independent sub-band processors running at a lower clock rate. The proposed system reduces receiver computational complexity and offers 1 dB higher Kerr-nonlinearity tolerance and 2% extended transmission reach in comparison to the conventional single carrier systems. PMID:26699054
Trevisanutto, P. E.; Sushko, Petr V.; Beck, Kenneth M.; Joly, Alan G.; Hess, Wayne P.; Shluger, Alexander L.
2009-01-29
Nanoparticles of wide-band-gap materials MgO and CaO, subjected to low-intensity ultraviolet irradiation with 266 nm (4.66 eV) photons, emit hyperthermal oxygen atoms with kinetic energies up to ~ 0.4 eV. We use ab initio embedded cluster methods to study theoretically a variety of elementary photoinduced processes at both ideal and defect-containing surfaces of these nanoparticles and develop a mechanism for the desorption process. The proposed mechanism includes multiple local photoexcitations resulting in sequential formation of localized excitons, their ionization, and further excitations. It is suggested that judicious choice of sub-band-gap photon energies can be used to selectively modify surfaces of nanomaterials.
Study of sub band gap absorption of Sn doped CdSe thin films
NASA Astrophysics Data System (ADS)
Kaur, Jagdish; Rani, Mamta; Tripathi, S. K.
2014-04-01
The nanocrystalline thin films of Sn doped CdSe at different dopants concentration are prepared by thermal evaporation technique on glass substrate at room temperature. The effect of Sn doping on the optical properties of CdSe has been studied. A decrease in band gap value is observed with increase in Sn concentration. Constant photocurrent method (CPM) is used to study the absorption coefficient in the sub band gap region. Urbach energy has been obtained from CPM spectra which are found to increase with amount of Sn dopants. The refractive index data calculated from transmittance is used for the identification of oscillator strength and oscillator energy using single oscillator model which is found to be 7.7 and 2.12 eV, 6.7 and 2.5 eV for CdSe:Sn 1% and CdSe:Sn 5% respectively.
Study of sub band gap absorption of Sn doped CdSe thin films
Kaur, Jagdish; Rani, Mamta; Tripathi, S. K.
2014-04-24
The nanocrystalline thin films of Sn doped CdSe at different dopants concentration are prepared by thermal evaporation technique on glass substrate at room temperature. The effect of Sn doping on the optical properties of CdSe has been studied. A decrease in band gap value is observed with increase in Sn concentration. Constant photocurrent method (CPM) is used to study the absorption coefficient in the sub band gap region. Urbach energy has been obtained from CPM spectra which are found to increase with amount of Sn dopants. The refractive index data calculated from transmittance is used for the identification of oscillator strength and oscillator energy using single oscillator model which is found to be 7.7 and 2.12 eV, 6.7 and 2.5 eV for CdSe:Sn 1% and CdSe:Sn 5% respectively.
Thermally induced effect on sub-band gap absorption in Ag doped CdSe thin films
NASA Astrophysics Data System (ADS)
Kaur, Jagdish; Sharma, Kriti; Bharti, Shivani; Tripathi, S. K.
2015-05-01
Thin films of Ag doped CdSe have been prepared by thermal evaporation using inert gas condensation (IGC) method taking Argon as inert gas. The prepared thin films are annealed at 363 K for one hour. The sub-band gap absorption spectra in the as deposited and annealed thin films have been studied using constant photocurrent method (CPM). The absorption coefficient in the sub-band gap region is described by an Urbach tail in both as deposited and annealed thin films. The value of Urbach energy and number density of trap states have been calculated from the absorption coefficient in the sub-band gap region which have been found to increase after annealing treatment indicating increase in disorderness in the lattice. The energy distribution of the occupied density of states below Fermi level has also been studied using derivative procedure of absorption coefficient.
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.
Electron-phonon heat exchange in layered nano-systems
NASA Astrophysics Data System (ADS)
Anghel, D. V.; Cojocaru, S.
2016-02-01
We analyze the heat power P from electrons to phonons in thin metallic films deposited on free-standing dielectric membranes in a temperature range in which the phonon gas has a quasi two-dimensional distribution. The quantization of the electrons wavenumbers in the direction perpendicular to the film surfaces lead to the formation of quasi two-dimensional electronic sub-bands. The electron-phonon coupling is treated in the deformation potential model. If we denote by Te the electrons temperature and by Tph the phonons temperature, we find that P ≡P (0)(Te) -P (1)(Te ,Tph). Due to the quantization of the electronic states, both P (0) and P (1), plotted vs (Te , d) show very strong oscillations with d, forming sharp crests almost parallel to Te. From valley to crest, both P (0) and P (1) increase by more than one order of magnitude. In the valleys between the crests, P ∝ Te3.5-Tph3.5 in the low temperature limit, whereas on the crests P does not have a simple power law dependence on temperature. The strong modulation of P with the thickness of the film may provide a way to control the electron-phonon heat power and the power dissipation in thin metallic films. On the other hand, the surface imperfections of the metallic films can smoothen these modulations.
47 CFR 15.323 - Specific requirements for devices operating in the 1920-1930 MHz sub-band.
Code of Federal Regulations, 2011 CFR
2011-10-01
... 47 Telecommunication 1 2011-10-01 2011-10-01 false Specific requirements for devices operating in the 1920-1930 MHz sub-band. 15.323 Section 15.323 Telecommunication FEDERAL COMMUNICATIONS COMMISSION GENERAL RADIO FREQUENCY DEVICES Unlicensed Personal Communications Service Devices § 15.323 Specific requirements for devices operating in the...
Efficient snoring and breathing detection based on sub-band spectral statistics.
Sun, Xiang; Kim, Jin Young; Won, Yonggwan; Kim, Jung-Ja; Kim, Kyung-Ah
2015-01-01
Snoring, a common symptom in the general population may indicate the presence of obstructive sleep apnea (OSA). In order to detect snoring events in sleep sound recordings, a novel method was proposed in this paper. The proposed method operates by analyzing the acoustic characteristics of the snoring sounds. Based on these acoustic properties, the feature vectors are obtained using the mean and standard deviation of the sub-band spectral energy. A support vector machine is then applied to perform the frame-based classification procedure. This method was demonstrated experimentally to be effective for snoring detection. The database for detection included full-night audio recordings from four individuals who acknowledged having snoring habits. The performance of the proposed method was evaluated by classifying different events (snoring, breathing and silence) from the sleep sound recordings and comparing the classification against ground truth. The proposed algorithm was able to achieve an accuracy of 99.61% for detecting snoring events, 99.16% for breathing, and 99.55% for silence. PMID:26406075
Limaye, Mukta V.; Chen, S. C.; Lee, C. Y.; Chen, L. Y.; Singh, Shashi B.; Shao, Y. C.; Wang, Y. F.; Hsieh, S. H.; Hsueh, H. C.; Chiou, J. W.; Chen, C. H.; Jang, L. Y.; Cheng, C. L.; Pong, W. F.; Hu, Y. F.
2015-01-01
The correlation between sub-band gap absorption and the chemical states and electronic and atomic structures of S-hyperdoped Si have been extensively studied, using synchrotron-based x-ray photoelectron spectroscopy (XPS), x-ray absorption near-edge spectroscopy (XANES), extended x-ray absorption fine structure (EXAFS), valence-band photoemission spectroscopy (VB-PES) and first-principles calculation. S 2p XPS spectra reveal that the S-hyperdoped Si with the greatest (~87%) sub-band gap absorption contains the highest concentration of S2− (monosulfide) species. Annealing S-hyperdoped Si reduces the sub-band gap absorptance and the concentration of S2− species, but significantly increases the concentration of larger S clusters [polysulfides (Sn2−, n > 2)]. The Si K-edge XANES spectra show that S hyperdoping in Si increases (decreased) the occupied (unoccupied) electronic density of states at/above the conduction-band-minimum. VB-PES spectra evidently reveal that the S-dopants not only form an impurity band deep within the band gap, giving rise to the sub-band gap absorption, but also cause the insulator-to-metal transition in S-hyperdoped Si samples. Based on the experimental results and the calculations by density functional theory, the chemical state of the S species and the formation of the S-dopant states in the band gap of Si are critical in determining the sub-band gap absorptance of hyperdoped Si samples. PMID:26098075
Yang, Chunfan; Faust, Adam; Amit, Yorai; Gdor, Itay; Banin, Uri; Ruhman, Sanford
2016-05-19
The effect of Cu impurities on the absorption cross section, the rate of hot exction thermalization, and on exciton recombination processes in InAs quantum dots was studied by femtosecond transient absorption. Our findings reveal dynamic spectral effects of an emergent impurity sub-band near the bottom of the conduction band. Previously hypothesized to explain static photophysical properties of this system, its presence is shown to shorten hot carrier relaxation. Partial redistribution of interband oscillator strength to sub-band levels reduces the band edge bleach per exciton progressively with the degree of doping, even though the total linear absorption cross section at the band edge remains unchanged. In contrast, no doping effects were detected on absorption cross sections high in the conduction band, as expected due to the relatively high density of sates of the undoped QDs. PMID:26720008
NASA Astrophysics Data System (ADS)
Song, Xinfang; Wang, Wenyuan; Fu, Libin
2016-04-01
Oscillating electric field is chosen to investigate the electron-positron pair production process by using a quantum kinetic theory and the effective mass model [Phys. Rev. Lett. 112, 050402 (2014)]. The particle yield exhibits a characteristic oscillatory structure which is related to the multi-photon thresholds. The true peak positions are typically slightly above the naive threshold estimate, which is defined as frequency shift. During the numerical calculations, we find the frequency shift can be affected by the system parameters under adiabatic closing the external field, it is worthwhile to study in detail. In this paper, we investigate the frequency shift and the sub-band effect in electron-positron pair production with oscillating electric field. First, a quantum kinetic theory and the effective mass are presented to obtain the frequency shift, the results are fitted very well. And we find the frequency shift and the sub-band effect can be influenced by pulse duration, photon number, and strength of the external field. The frequency shift becomes evident as increases of photon number and the external field strength. The sub-band width is relatively lower at longer pulse duration, higher photon number region, and weaker external field. The results shown in the paper are helpful for understanding multi-photon pair production process in the strong field.
NASA Astrophysics Data System (ADS)
Song, Xinfang; Wang, Wenyuan; Fu, Libin
2016-09-01
Oscillating electric field is chosen to investigate the electron-positron pair production process by using a quantum kinetic theory and the effective mass model [Phys. Rev. Lett. 112, 050402 (2014)]. The particle yield exhibits a characteristic oscillatory structure which is related to the multi-photon thresholds. The true peak positions are typically slightly above the naive threshold estimate, which is defined as frequency shift. During the numerical calculations, we find the frequency shift can be affected by the system parameters under adiabatic closing the external field, it is worthwhile to study in detail. In this paper, we investigate the frequency shift and the sub-band effect in electron-positron pair production with oscillating electric field. First, a quantum kinetic theory and the effective mass are presented to obtain the frequency shift, the results are fitted very well. And we find the frequency shift and the sub-band effect can be influenced by pulse duration, photon number, and strength of the external field. The frequency shift becomes evident as increases of photon number and the external field strength. The sub-band width is relatively lower at longer pulse duration, higher photon number region, and weaker external field. The results shown in the paper are helpful for understanding multi-photon pair production process in the strong field.
Shirazinodeh, Alireza; Noubari, Hossein Ahmadi; Rabbani, Hossein; Dehnavi, Alireza Mehri
2015-01-01
Recent studies on wavelet transform and fractal modeling applied on mammograms for the detection of cancerous tissues indicate that microcalcifications and masses can be utilized for the study of the morphology and diagnosis of cancerous cases. It is shown that the use of fractal modeling, as applied to a given image, can clearly discern cancerous zones from noncancerous areas. In this paper, for fractal modeling, the original image is first segmented into appropriate fractal boxes followed by identifying the fractal dimension of each windowed section using a computationally efficient two-dimensional box-counting algorithm. Furthermore, using appropriate wavelet sub-bands and image Reconstruction based on modified wavelet coefficients, it is shown that it is possible to arrive at enhanced features for detection of cancerous zones. In this paper, we have attempted to benefit from the advantages of both fractals and wavelets by introducing a new algorithm. By using a new algorithm named F1W2, the original image is first segmented into appropriate fractal boxes, and the fractal dimension of each windowed section is extracted. Following from that, by applying a maximum level threshold on fractal dimensions matrix, the best-segmented boxes are selected. In the next step, the segmented Cancerous zones which are candidates are then decomposed by utilizing standard orthogonal wavelet transform and db2 wavelet in three different resolution levels, and after nullifying wavelet coefficients of the image at the first scale and low frequency band of the third scale, the modified reconstructed image is successfully utilized for detection of breast cancer regions by applying an appropriate threshold. For detection of cancerous zones, our simulations indicate the accuracy of 90.9% for masses and 88.99% for microcalcifications detection results using the F1W2 method. For classification of detected mictocalcification into benign and malignant cases, eight features are identified and
Shirazinodeh, Alireza; Noubari, Hossein Ahmadi; Rabbani, Hossein; Dehnavi, Alireza Mehri
2015-01-01
Recent studies on wavelet transform and fractal modeling applied on mammograms for the detection of cancerous tissues indicate that microcalcifications and masses can be utilized for the study of the morphology and diagnosis of cancerous cases. It is shown that the use of fractal modeling, as applied to a given image, can clearly discern cancerous zones from noncancerous areas. In this paper, for fractal modeling, the original image is first segmented into appropriate fractal boxes followed by identifying the fractal dimension of each windowed section using a computationally efficient two-dimensional box-counting algorithm. Furthermore, using appropriate wavelet sub-bands and image Reconstruction based on modified wavelet coefficients, it is shown that it is possible to arrive at enhanced features for detection of cancerous zones. In this paper, we have attempted to benefit from the advantages of both fractals and wavelets by introducing a new algorithm. By using a new algorithm named F1W2, the original image is first segmented into appropriate fractal boxes, and the fractal dimension of each windowed section is extracted. Following from that, by applying a maximum level threshold on fractal dimensions matrix, the best-segmented boxes are selected. In the next step, the segmented Cancerous zones which are candidates are then decomposed by utilizing standard orthogonal wavelet transform and db2 wavelet in three different resolution levels, and after nullifying wavelet coefficients of the image at the first scale and low frequency band of the third scale, the modified reconstructed image is successfully utilized for detection of breast cancer regions by applying an appropriate threshold. For detection of cancerous zones, our simulations indicate the accuracy of 90.9% for masses and 88.99% for microcalcifications detection results using the F1W2 method. For classification of detected mictocalcification into benign and malignant cases, eight features are identified and
Toward quantitative modeling of silicon phononic thermocrystals
NASA Astrophysics Data System (ADS)
Lacatena, V.; Haras, M.; Robillard, J.-F.; Monfray, S.; Skotnicki, T.; Dubois, E.
2015-03-01
The wealth of technological patterning technologies of deca-nanometer resolution brings opportunities to artificially modulate thermal transport properties. A promising example is given by the recent concepts of "thermocrystals" or "nanophononic crystals" that introduce regular nano-scale inclusions using a pitch scale in between the thermal phonons mean free path and the electron mean free path. In such structures, the lattice thermal conductivity is reduced down to two orders of magnitude with respect to its bulk value. Beyond the promise held by these materials to overcome the well-known "electron crystal-phonon glass" dilemma faced in thermoelectrics, the quantitative prediction of their thermal conductivity poses a challenge. This work paves the way toward understanding and designing silicon nanophononic membranes by means of molecular dynamics simulation. Several systems are studied in order to distinguish the shape contribution from bulk, ultra-thin membranes (8 to 15 nm), 2D phononic crystals, and finally 2D phononic membranes. After having discussed the equilibrium properties of these structures from 300 K to 400 K, the Green-Kubo methodology is used to quantify the thermal conductivity. The results account for several experimental trends and models. It is confirmed that the thin-film geometry as well as the phononic structure act towards a reduction of the thermal conductivity. The further decrease in the phononic engineered membrane clearly demonstrates that both phenomena are cumulative. Finally, limitations of the model and further perspectives are discussed.
Toward quantitative modeling of silicon phononic thermocrystals
Lacatena, V.; Haras, M.; Robillard, J.-F. Dubois, E.; Monfray, S.; Skotnicki, T.
2015-03-16
The wealth of technological patterning technologies of deca-nanometer resolution brings opportunities to artificially modulate thermal transport properties. A promising example is given by the recent concepts of 'thermocrystals' or 'nanophononic crystals' that introduce regular nano-scale inclusions using a pitch scale in between the thermal phonons mean free path and the electron mean free path. In such structures, the lattice thermal conductivity is reduced down to two orders of magnitude with respect to its bulk value. Beyond the promise held by these materials to overcome the well-known “electron crystal-phonon glass” dilemma faced in thermoelectrics, the quantitative prediction of their thermal conductivity poses a challenge. This work paves the way toward understanding and designing silicon nanophononic membranes by means of molecular dynamics simulation. Several systems are studied in order to distinguish the shape contribution from bulk, ultra-thin membranes (8 to 15 nm), 2D phononic crystals, and finally 2D phononic membranes. After having discussed the equilibrium properties of these structures from 300 K to 400 K, the Green-Kubo methodology is used to quantify the thermal conductivity. The results account for several experimental trends and models. It is confirmed that the thin-film geometry as well as the phononic structure act towards a reduction of the thermal conductivity. The further decrease in the phononic engineered membrane clearly demonstrates that both phenomena are cumulative. Finally, limitations of the model and further perspectives are discussed.
Liu, Yanhong; Li, La; Wang, Song; Gao, Ping; Pan, Lujun; Zhang, Jialiang; Zhou, Peng; Li, Jinhua; Weng, Zhankun
2015-02-09
In this paper, we discuss a model of sub-band in resistive switching nonvolatile memories with a structure of silver/aluminum oxide/p-type silicon (Ag/Al{sub x}O{sub y}/p-Si), in which the sub-band is formed by overlapping of wave functions of electron-occupied oxygen vacancies in Al{sub x}O{sub y} layer deposited by atomic layer deposition technology. The switching processes exhibit the characteristics of the bipolarity, discreteness, and no need of forming process, all of which are discussed deeply based on the model of sub-band. The relationships between the SET voltages and distribution of trap levels are analyzed qualitatively. The semiconductor-like behaviors of ON-state resistance affirm the sub-band transport mechanism instead of the metal filament mechanism.
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
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.
Anharmonic effects on Raman-active phonons
NASA Astrophysics Data System (ADS)
Canonico, Michael John
This dissertation explores anharmonic properties of semiconductor materials associated with strain and phonon lifetime using Raman spectroscopy. In recent years, extensive research and development of strain engineered advanced complementary metal-oxide-semiconductor devices utilizing high-k dielectrics and metal gate technology has been conducted to meet the challenges imposed by fundamental limits of device scaling. From a development and manufacturing viewpoint, the metrology required to drive these new technologies is critical to their success. In particular, UV-Raman spectroscopy has been extensively used to measure wafer and device strain due to the high spatial and spectral resolution coupled with an ultra-short optical penetration depth in Si. However, the strain-shift coefficients reported in the literature, which correlate the shift in Raman frequency with strain, have typically been measured in the visible portion of the spectrum and appear to differ from their UV counter-parts. This work presents a detailed measurement of the strain-shift coefficients in the UV at 325 and 364nm for Si, Ge, and Si:C and SiGe alloys. In addition, the temperature dependence of the frequencies and linewidths of the Raman-active longitudinal-optic (LO) phonons in GaAs and AlAs III-V semiconductor compounds is presented. Contrary to early theoretical predictions, the low temperature lifetime of the LO phonon is similar for the two materials with tau = 9.5 ps and 9.7 ps in GaAs and AlAs, respectively. The discrepancy between theory and experiment is caused by the accidental degeneracy between the AlAs LO phonon frequency and a Van Hove singularity in the two-phonon density of states. A new expression, based on the frequency dependence of the phonon self-energy, is derived to model the phonon lifetime.
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
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.
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.
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.
NASA Astrophysics Data System (ADS)
Gu, Yamei; You, Shanhong
2016-07-01
With the rapid growth of data rate, the optical network is evolving from fixed-grid to flexible-grid to provide spectrum-efficient and scalable transport of 100 Gb/s services and beyond. Also, the deployment of wavelength converter in the existing network can increase the flexibility of routing and wavelength allocation (RWA) and improve blocking performance of the optical networks. In this paper, we present a methodology for computing approximate blocking probabilities of the provision of multiclass services in the flexible-grid optical networks with sub-band spectrum conversion and inverse multiplexing respectively. Numerical calculation results based on the model are compared to the simulation results for the different cases. It is shown that the calculation results match well with the simulation results for the flexible-grid optical networks at different scenarios.
Li, Zenghui; Xu, Bin; Yang, Jian; Song, Jianshe
2015-01-01
This paper focuses on suppressing spectral overlap for sub-band spectral estimation, with which we can greatly decrease the computational complexity of existing spectral estimation algorithms, such as nonlinear least squares spectral analysis and non-quadratic regularized sparse representation. Firstly, our study shows that the nominal ability of the high-order analysis filter to suppress spectral overlap is greatly weakened when filtering a finite-length sequence, because many meaningless zeros are used as samples in convolution operations. Next, an extrapolation-based filtering strategy is proposed to produce a series of estimates as the substitutions of the zeros and to recover the suppression ability. Meanwhile, a steady-state Kalman predictor is applied to perform a linearly-optimal extrapolation. Finally, several typical methods for spectral analysis are applied to demonstrate the effectiveness of the proposed strategy. PMID:25609038
Li, Zenghui; Xu, Bin; Yang, Jian; Song, Jianshe
2015-01-01
This paper focuses on suppressing spectral overlap for sub-band spectral estimation, with which we can greatly decrease the computational complexity of existing spectral estimation algorithms, such as nonlinear least squares spectral analysis and non-quadratic regularized sparse representation. Firstly, our study shows that the nominal ability of the high-order analysis filter to suppress spectral overlap is greatly weakened when filtering a finite-length sequence, because many meaningless zeros are used as samples in convolution operations. Next, an extrapolation-based filtering strategy is proposed to produce a series of estimates as the substitutions of the zeros and to recover the suppression ability. Meanwhile, a steady-state Kalman predictor is applied to perform a linearly-optimal extrapolation. Finally, several typical methods for spectral analysis are applied to demonstrate the effectiveness of the proposed strategy. PMID:25609038
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.
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.
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.
Energy Science and Technology Software Center (ESTSC)
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
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.
Chattopadhyay, P.; Karim, B.; Guha Roy, S.
2013-12-28
The sub-band gap optical absorption in chemical bath deposited cadmium sulphide thin films annealed at different temperatures has been critically analyzed with special reference to Urbach relation. It has been found that the absorption co-efficient of the material in the sub-band gap region is nearly constant up to a certain critical value of the photon energy. However, as the photon energy exceeds the critical value, the absorption coefficient increases exponentially indicating the dominance of Urbach rule. The absorption coefficients in the constant absorption region and the Urbach region have been found to be sensitive to annealing temperature. A critical examination of the temperature dependence of the absorption coefficient indicates two different kinds of optical transitions to be operative in the sub-band gap region. After a careful analyses of SEM images, energy dispersive x-ray spectra, and the dc current-voltage characteristics, we conclude that the absorption spectra in the sub-band gap domain is possibly associated with optical transition processes involving deep levels and the grain boundary states of the material.
Geometrical tuning of thermal phonon spectrum in nanoribbons
NASA Astrophysics Data System (ADS)
Ramiere, Aymeric; Volz, Sebastian; Amrit, Jay
2016-03-01
Phonon spectral energy transmission in silicon nanoribbons is investigated using Monte-Carlo simulations in the boundary scattering regime by changing the length and width geometrical parameters. We show that the transition frequency from specular scattering to diffuse scattering is inversely proportional to the edge roughness σ with a geometry independent factor of proportionality. The increase of the length over width ratio \\zeta leads to a decrease of the energy transmission in the diffuse scattering regime which evolves as {{≤ft(1+{{\\zeta}0.59}\\right)}-1} . This trend is explained by developing a model of phonon energy transmission in the fully diffuse scattering regime which takes into account the probability for a diffusively scattered phonon to be directly transmitted from any position on the edge of the nanoribbon. This model establishes the importance of the solid angles in the energy transmission evolution with \\zeta . The transition from unity energy transmission in the specular scattering regime to reduced transmission in the diffuse scattering regime constitutes a low-pass frequency filter for phonons. Our simulations show an energy rejection rate better than 90% for high \\zeta , which paves the way for potential high performance filters. Filtering out high frequency phonons is of significant interest for phononic crystal applications, which use band engineering of phonons in the wave regime with low frequencies.
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.
Jamaloo, Fatemeh; Mikaeili, Mohammad
2015-01-01
Common spatial pattern (CSP) is a method commonly used to enhance the effects of event-related desynchronization and event-related synchronization present in multichannel electroencephalogram-based brain-computer interface (BCI) systems. In the present study, a novel CSP sub-band feature selection has been proposed based on the discriminative information of the features. Besides, a distinction sensitive learning vector quantization based weighting of the selected features has been considered. Finally, after the classification of the weighted features using a support vector machine classifier, the performance of the suggested method has been compared with the existing methods based on frequency band selection, on the same BCI competitions datasets. The results show that the proposed method yields superior results on “ay” subject dataset compared against existing approaches such as sub-band CSP, filter bank CSP (FBCSP), discriminative FBCSP, and sliding window discriminative CSP. PMID:26284171
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.
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
NASA Astrophysics Data System (ADS)
Tsuboi, Yutaka; Ihara, Takehiro; Takagi, Kazuyuki; Ozeki, Kazuhiko
A solution to the problem of improving robustness to noise in automatic speech recognition is presented in the framework of multi-band, multi-SNR, and multi-path approaches. In our word recognizer, the whole frequency band is divided into seven-overlapped subbands, and then sub-band noisy phoneme HMMs are trained on speech data mixed with the filtered white Gaussian noise at multiple SNRs. The acoustic model of a word is built as a set of concatenations of clean and noisy sub-band phoneme HMMs arranged in parallel. A Viterbi decoder allows a search path to transit to another SNR condition at a phoneme boundary. The recognition scores of the sub-bands are then recombined to give the score for a word. Experiments show that the overlapped seven-band system yields the best performance under nonstationary ambient noises. It is also shown that the use of filtered white Gaussian noise is advantageous for training noisy phoneme HMMs.
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.
Reconfigurable long-range phonon dynamics in optomechanical arrays.
Xuereb, André; Genes, Claudiu; Pupillo, Guido; Paternostro, Mauro; Dantan, Aurélien
2014-04-01
We investigate periodic optomechanical arrays as reconfigurable platforms for engineering the coupling between multiple mechanical and electromagnetic modes and for exploring many-body phonon dynamics. Exploiting structural resonances in the coupling between light fields and collective motional modes of the array, we show that tunable effective long-range interactions between mechanical modes can be achieved. This paves the way towards the implementation of controlled phononic walks and heat transfer on densely connected graphs as well as the coherent transfer of excitations between distant elements of optomechanical arrays. PMID:24745417
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
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.
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.
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.
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.
Malekiha, Mahdi; Tselniker, Igor; Nazarathy, Moshe; Tolmachev, Alex; Plant, David V
2015-10-01
We experimentally demonstrate a novel digital signal processing (DSP) structure for reduced guard-interval (RGI) OFDM coherent optical systems. The proposed concept is based on digitally slicing optical channel bandwidth into multiple spectrally disjoint sub-bands which are then processed in parallel. Each low bandwidth sub-band has a smaller delay-spread compared to a full-band signal. This enables compensation of both chromatic dispersion (CD) and polarization mode dispersion using a simple timing and one-tap-per-symbol frequency domain equalizer with a small cyclic prefix overhead. In terms of the DSP architecture, this allows for a highly efficient parallelization of DSP tasks performed over the received signal samples by deploying multiple processors running at a lower clock rate. It should be noted that this parallelization is performed in the frequency domain and it allows for flexible optical transceiver schemes. In addition, the resulting optical receiver is simplified due to the removal of the CD compensation equalizer compared to conventional RGI-OFDM systems. In this paper we experimentally demonstrate digital sub-banding of optical bandwidth. We test the system performance for different modulation formats (QPSK, 16QAM and 32QAM) over various transmission distances and optical launch powers using a 1.5% CP overhead in all scenarios. We also compare the proposed RGI-OFDM architecture performance against common single carrier modulation formats. At the same total data rate and signal bandwidth both systems have similar performance and transmission reach whereas the proposed method allows for a significant reduction of computational complexity due to removal of CD pre/post compensation equalizer. PMID:26480077
NASA Astrophysics Data System (ADS)
Yater, J. E.; Shaw, J. L.; Pate, B. B.; Feygelson, T. I.
2016-02-01
Secondary-electron-emission (SEE) current measured from high-purity, single-crystal (100) chemical-vapor-deposited diamond is found to increase when sub-band gap (3.06 eV) photons are incident on the hydrogenated surface. Although the light does not produce photoemission directly, the SEE current increases by more than a factor of 2 before saturating with increasing laser power. In energy distribution curves (EDCs), the emission peak shows a corresponding increase in intensity with increasing laser power. However, the emission-onset energy in the EDCs remains constant, indicating that the bands are pinned at the surface. On the other hand, changes are observed on the high-energy side of the distribution as the laser power increases, with a well-defined shoulder becoming more pronounced. From an analysis of this feature in the EDCs, it is deduced that upward band bending is present in the near-surface region during the SEE measurements and this band bending suppresses the SEE yield. However, sub-band gap photon illumination reduces the band bending and thereby increases the SEE current. Because the bands are pinned at the surface, we conclude that the changes in the band levels occur below the surface in the electron transport region. Sample heating produces similar effects as observed with sub-band gap photon illumination, namely, an increase in SEE current and a reduction in band bending. However, the upward band bending is not fully removed by either increasing laser power or temperature, and a minimum band bending of ˜0.8 eV is established in both cases. The sub-band gap photo-excitation mechanism is under further investigation, although it appears likely at present that defect or gap states play a role in the photo-enhanced SEE process. In the meantime, the study demonstrates the ability of visible light to modify the electronic properties of diamond and enhance the emission capabilities, which may have potential impact for diamond-based vacuum electron
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).
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.
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.
A Bond-order Theory on the Phonon Scattering by Vacancies in Two-dimensional Materials
NASA Astrophysics Data System (ADS)
Xie, Guofeng; Shen, Yulu; Wei, Xiaolin; Yang, Liwen; Xiao, Huaping; Zhong, Jianxin; Zhang, Gang
2014-05-01
We theoretically investigate the phonon scattering by vacancies, including the impacts of missing mass and linkages () and the variation of the force constant of bonds associated with vacancies () by the bond-order-length-strength correlation mechanism. We find that in bulk crystals, the phonon scattering rate due to change of force constant is about three orders of magnitude lower than that due to missing mass and linkages . In contrast to the negligible in bulk materials, in two-dimensional materials can be 3-10 folds larger than . Incorporating this phonon scattering mechanism to the Boltzmann transport equation derives that the thermal conductivity of vacancy defective graphene is severely reduced even for very low vacancy density. High-frequency phonon contribution to thermal conductivity reduces substantially. Our findings are helpful not only to understand the severe suppression of thermal conductivity by vacancies, but also to manipulate thermal conductivity in two-dimensional materials by phononic engineering.
Coherent phonon control via electron-lattice interaction in ferromagnetic Co/Pt multilayers
NASA Astrophysics Data System (ADS)
Kim, Chul Hoon; Shim, Je-Ho; Lee, Kyung Min; Jeong, Jong-Ryul; Kim, Dong-Hyun; Kim, Dong Eon
2016-03-01
The manipulation of coherent phonons in condensed systems has attracted fundamental interest, particularly for its applications to future devices. We demonstrate that a coherent phonon in Co/Pt nano-multilayer can be quantitatively controlled via electron-lattice coupling, specifically by changing the multilayer repeat number. To that end, systematic measurement of the time-resolved reflectivity and magneto-optical Kerr effect in Co/Pt multilayers was performed. The coherent phonon frequency was observed to be shifted with the change of the multilayer repeat number. This shift could be clearly explained based on the two-temperature model. Detailed analysis indicated that the lattice heat capacity and electron-lattice coupling strength are linearly dependent on the repeat number of the periodic multilayer structures. Accessing the control of coherent phonons using nanostructures opens a new avenue for advanced phonon-engineering applications.
Phonon mean free path spectrum and thermal conductivity for Si1-xGex nanowires
NASA Astrophysics Data System (ADS)
Xie, Guofeng; Guo, Yuan; Wei, Xiaolin; Zhang, Kaiwang; Sun, Lizhong; Zhong, Jianxin; Zhang, Gang; Zhang, Yong-Wei
2014-06-01
We reformulate the linearized phonon Boltzmann transport equation by incorporating the direction-dependent phonon-boundary scattering, and based on this equation, we study the thermal conductivity of Si1-xGex nanowires and derive their phonon mean free path spectrum. Due to the severe suppression of high-frequency phonons by alloy scattering, the low frequency phonons in Si1-xGex nanowires have a much higher contribution to the thermal conductivity than pure silicon nanowires. We also find that Si1-xGex nanowires possess a stronger length-dependent, weaker diameter-dependent, and weaker surface roughness-dependent thermal conductivity than silicon nanowires. These findings are potentially useful for engineering Si1-xGex nanowires for thermoelectric applications.
A Bond-order Theory on the Phonon Scattering by Vacancies in Two-dimensional Materials
Xie, Guofeng; Shen, Yulu; Wei, Xiaolin; Yang, Liwen; Xiao, Huaping; Zhong, Jianxin; Zhang, Gang
2014-01-01
We theoretically investigate the phonon scattering by vacancies, including the impacts of missing mass and linkages () and the variation of the force constant of bonds associated with vacancies () by the bond-order-length-strength correlation mechanism. We find that in bulk crystals, the phonon scattering rate due to change of force constant is about three orders of magnitude lower than that due to missing mass and linkages . In contrast to the negligible in bulk materials, in two-dimensional materials can be 3–10 folds larger than . Incorporating this phonon scattering mechanism to the Boltzmann transport equation derives that the thermal conductivity of vacancy defective graphene is severely reduced even for very low vacancy density. High-frequency phonon contribution to thermal conductivity reduces substantially. Our findings are helpful not only to understand the severe suppression of thermal conductivity by vacancies, but also to manipulate thermal conductivity in two-dimensional materials by phononic engineering. PMID:24866858
Modification of phonon processes in nanostructured rare-earth-ion-doped crystals
NASA Astrophysics Data System (ADS)
Lutz, Thomas; Veissier, Lucile; Thiel, Charles W.; Cone, Rufus L.; Barclay, Paul E.; Tittel, Wolfgang
2016-07-01
Nano-structuring impurity-doped crystals affects the phonon density of states and thereby modifies the atomic dynamics induced by interaction with phonons. We propose the use of nano-structured materials in the form of powders or phononic bandgap crystals to enable or improve persistent spectral hole burning and coherence for inhomogeneously broadened absorption lines in rare-earth-ion-doped crystals. This is crucial for applications such as ultra-precise radio-frequency spectrum analyzers and optical quantum memories. As an example, we discuss how phonon engineering can enable spectral hole burning in erbium-doped materials operating in the convenient telecommunication band and present simulations for density of states of nano-sized powders and phononic crystals for the case of Y2SiO5 , a widely used material in current quantum memory research.
Coherent phonon control via electron-lattice interaction in ferromagnetic Co/Pt multilayers
Kim, Chul Hoon; Shim, Je-Ho; Lee, Kyung Min; Jeong, Jong-Ryul; Kim, Dong-Hyun; Kim, Dong Eon
2016-01-01
The manipulation of coherent phonons in condensed systems has attracted fundamental interest, particularly for its applications to future devices. We demonstrate that a coherent phonon in Co/Pt nano-multilayer can be quantitatively controlled via electron-lattice coupling, specifically by changing the multilayer repeat number. To that end, systematic measurement of the time-resolved reflectivity and magneto-optical Kerr effect in Co/Pt multilayers was performed. The coherent phonon frequency was observed to be shifted with the change of the multilayer repeat number. This shift could be clearly explained based on the two-temperature model. Detailed analysis indicated that the lattice heat capacity and electron-lattice coupling strength are linearly dependent on the repeat number of the periodic multilayer structures. Accessing the control of coherent phonons using nanostructures opens a new avenue for advanced phonon-engineering applications. PMID:26928846
NASA Astrophysics Data System (ADS)
Chen, Gang
In this talk, we will discuss different modes of heat conduction in nanostructures. Ballistic transport happens when phonon mean free path is longer than the characteristic size of the structure. We will discuss how we compute phonon mean free path distributions based on first-principles and measure the distributions with optical pump-probe techniques by exploring ballistic phonon transport processes. In superlattice structures, ballistic phonon transport across the whole thickness of the superlattices implies phase coherence. We observed this coherent transport in GaAs/AlAs superlattices with fixed periodic thickness and varying number of periods. Simulations show that although high frequency phonons are scattering by roughness, remaining long wavelength phonons maintain their phase and traverse the superlattices ballistically. Accessing the coherent heat conduction regime opens a new venue for phonon engineering. We show further that phonon heat conduction localization happens in GaAs/AlAs superlattice by placing ErAs nanodots at interfaces. This heat-conduction localization phenomenon is confirmed by nonequilibrium atomic Green's function simulation. These ballistic and localization effects can be exploited to improve thermoelectric energy conversion materials via reducing their thermal conductivity. In another opposite, we will discuss phonon hydrodynamic transport mode in graphene via first-principle simulations. In this mode, phonons drift with an average velocity under a temperature gradient, similar to fluid flow in a pipe. Conditions for observing such phonon hydrodynamic modes will be discussed. Finally, we will talk about the one-dimensional nature of heat conduction in polymer chains. Such 1D nature can lead to divergent thermal conductivity. Inspired by simulation, we have experimentally demonstrated high thermal conductivity in ultra-drawn polyethylene nanofibers and sheets. Work supported by DOE Office of Basic Energy Sciences under Award Number: DE
NASA Astrophysics Data System (ADS)
Banerjee, Debika; Trudeau, Charles; Gerlein, Luis Felipe; Cloutier, Sylvain G.
2016-03-01
The nanoscale engineering of silicon can significantly change its bulk optoelectronic properties to make it more favorable for device integration. Phonon process engineering is one way to enhance inter-band transitions in silicon's indirect band structure alignment. This paper demonstrates phonon localization at the tip of silicon nanowires fabricated by galvanic displacement using wet electroless chemical etching of a bulk silicon wafer. High-resolution Raman micro-spectroscopy reveals that such arrayed structures of silicon nanowires display phonon localization behaviors, which could help their integration into the future generations of nano-engineered silicon nanowire-based devices such as photodetectors and solar cells.
Unified phonon-based approach to the thermodynamics of solid, liquid and gas states
NASA Astrophysics Data System (ADS)
Bolmatov, Dima; Zav'yalov, Dmitry; Zhernenkov, Mikhail; Musaev, Edvard T.; Cai, Yong Q.
2015-12-01
We introduce a unified approach to states of matter (solid, liquid and gas) and describe the thermodynamics of the pressure-temperature phase diagram in terms of phonon excitations. We derive the effective Hamiltonian with low-energy cutoff in two transverse phonon polarizations (phononic band gaps) by breaking the symmetry in phonon interactions. Further, we construct the statistical mechanics of states of aggregation employing the Debye approximation. The introduced formalism covers the Debye theory of solids, the phonon theory of liquids, and thermodynamic limits such as the Dulong-Petit thermodynamic limit (cV = 3kB), the ideal gas limit (cV =3/2 kB) and the new thermodynamic limit (cV = 2kB), dubbed here the Frenkel line thermodynamic limit. We discuss the phonon propagation and localization effects in liquids above and below the Frenkel line, and explain the "fast sound" phenomenon. As a test for our theory we calculate velocity-velocity autocorrelation and pair distribution functions within the Green-Kubo formalism. We show the consistency between dynamics of phonons and pair correlations in the framework of the unified approach. New directions towards advancements in phononic band gaps engineering, hypersound manipulation technologies and exploration of exotic behaviour of fluids relevant to geo- and planetary sciences are discussed. The presented results are equally important both for practical implications and for fundamental research.
Phonon-tunnelling dissipation in mechanical resonators
Cole, Garrett D.; Wilson-Rae, Ignacio; Werbach, Katharina; Vanner, Michael R.; Aspelmeyer, Markus
2011-01-01
Microscale and nanoscale mechanical resonators have recently emerged as ubiquitous devices for use in advanced technological applications, for example, in mobile communications and inertial sensors, and as novel tools for fundamental scientific endeavours. Their performance is in many cases limited by the deleterious effects of mechanical damping. In this study, we report a significant advancement towards understanding and controlling support-induced losses in generic mechanical resonators. We begin by introducing an efficient numerical solver, based on the 'phonon-tunnelling' approach, capable of predicting the design-limited damping of high-quality mechanical resonators. Further, through careful device engineering, we isolate support-induced losses and perform a rigorous experimental test of the strong geometric dependence of this loss mechanism. Our results are in excellent agreement with the theory, demonstrating the predictive power of our approach. In combination with recent progress on complementary dissipation mechanisms, our phonon-tunnelling solver represents a major step towards accurate prediction of the mechanical quality factor. PMID:21407197
Phonon-induced topological insulation
NASA Astrophysics Data System (ADS)
Saha, Kush; Garate, Ion
2014-05-01
We develop an approximate theory of phonon-induced topological insulation in Dirac materials. In the weak-coupling regime, long-wavelength phonons may favor topological phases in Dirac insulators with direct and narrow band gaps. This phenomenon originates from electron-phonon matrix elements, which change qualitatively under a band inversion. A similar mechanism applies to weak Coulomb interactions and spin-independent disorder; however, the influence of these on band topology is largely independent of temperature. As applications of the theory, we evaluate the temperature dependence of the critical thickness and the critical stoichiometric ratio for the topological transition in CdTe/HgTe quantum wells and in BiTl(S1-δSeδ)2, respectively.
Phonon Mapping in Flowing Equilibrium
NASA Astrophysics Data System (ADS)
Ruff, J. P. C.
2015-03-01
When a material conducts heat, a modification of the phonon population occurs. The equilibrium Bose-Einstein distribution is perturbed towards flowing-equilibrium, for which the distribution function is not analytically known. Here I argue that the altered phonon population can be efficiently mapped over broad regions of reciprocal space, via diffuse x-ray scattering or time-of-flight neutron scattering, while a thermal gradient is applied across a single crystal sample. When compared to traditional transport measurements, this technique offers a superior, information-rich new perspective on lattice thermal conductivity, wherein the band and momentum dependences of the phonon thermal current are directly resolved. The proposed method is benchmarked using x-ray thermal diffuse scattering measurements of single crystal diamond under transport conditions. CHESS is supported by the NSF & NIH/NIGMS via NSF Award DMR-1332208.
A wrinkly phononic crystal slab
NASA Astrophysics Data System (ADS)
Bayat, Alireza; Gordaninejad, Faramarz
2015-03-01
The buckling induced surface instability is employed to propose a tunable phononic crystal slab composed of a stiff thin film bonded on a soft elastomer. Wrinkles formation is used to generate one-dimensional periodic scatterers at the surface of a finitely thick slab. Wrinkles' pattern change and corresponding stress is employed to control wave propagation triggered by a compressive strain. Simulation results show that the periodic wrinkly structure can be used as a transformative phononic crystal which can switch band diagram of the structure in a reversible behavior. Results of this study provide opportunities for the smart design of tunable switch and elastic wave filters at ultrasonic and hypersonic frequency ranges.
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.
Phonon-phonon interactions and phonon damping for the curvature modes in carbon nanotubes
NASA Astrophysics Data System (ADS)
Li, Guolong; Ren, Zhongzhou
2016-01-01
We focus on the damping of the lowest-lying gapped modes with integer angular-momentum quantum number |l|=2 in carbon nanotubes (CNTs). These modes, called C modes simply, can be predicted within the framework of the continuum elasticity theory with the curvature term. Based on the phonon-phonon interactions due to the anharmonic effect, we obtain the three-phonon coupling coefficients of different damping processes of C modes. Applying perturbation theory, we calculate relaxation rates τ_C-1 and upper bounds of quality factors for the long-wavelength C modes. In addition, we display the wave vector dependence of τC and show the importance of the C mode damping to thermal conductivity.
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.
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.
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.
Nanoscale control of phonon excitations in graphene
Kim, Hyo Won; Ko, Wonhee; Ku, JiYeon; Jeon, Insu; Kim, Donggyu; Kwon, Hyeokshin; Oh, Youngtek; Ryu, Seunghwa; Kuk, Young; Hwang, Sung Woo; Suh, Hwansoo
2015-01-01
Phonons, which are collective excitations in a lattice of atoms or molecules, play a major role in determining various physical properties of condensed matter, such as thermal and electrical conductivities. In particular, phonons in graphene interact strongly with electrons; however, unlike in usual metals, these interactions between phonons and massless Dirac fermions appear to mirror the rather complicated physics of those between light and relativistic electrons. Therefore, a fundamental understanding of the underlying physics through systematic studies of phonon interactions and excitations in graphene is crucial for realising graphene-based devices. In this study, we demonstrate that the local phonon properties of graphene can be controlled at the nanoscale by tuning the interaction strength between graphene and an underlying Pt substrate. Using scanning probe methods, we determine that the reduced interaction due to embedded Ar atoms facilitates electron–phonon excitations, further influencing phonon-assisted inelastic electron tunnelling. PMID:26109454
Origin of large electron-phonon coupling in the metallic hydride TiH2
NASA Astrophysics Data System (ADS)
Veedu, Shanavas K.; Parker, David S.
The recent discovery of large superconducting transition temperature of Tc = 190 K in metallic H2S under high pressures of 200 GPa, has renewed the interest in the superconducting properties of metal-hydrogen systems. These materials are expected to be electron-phonon superconductors and hydrogen with its low mass can contribute new optic phonons that may couple with the conduction electrons. Often, though not always, a large electron-phonon coupling parameter λ (and consequently high Tc) can result from a high electronic density of states at the Fermi level (N (EF)) and the presence of soft phonons. With the help of first-principles calculations within density functional theory, we studied the cubic TiH2 which has a large 3 d N (EF) = 2 . 8 states/eV/f.u. Our calculated phonon dispersions show that Ti modes active below frequencies of 10 THz whereas much lighter H modes are active between 32 and 40 THz. Electron-phonon coupling calculations reveal a λ = 0 . 98 which corresponds to a Tc = 6 . 1 K. However, the large N (EF) also leads to a tetragonal instability at low temperatures in TiH2, which may be overcome by a uniaxial strain, potentially making it a candidate for electron-phonon superconductor. This research was supported by the US Department of Energy, Basic Energy Sciences, Office of Science, Materials Sciences and Engineering Division.
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
Edge phonons in black phosphorus
NASA Astrophysics Data System (ADS)
Ribeiro, H. B.; Villegas, C. E. P.; Bahamon, D. A.; Muraca, D.; Castro Neto, A. H.; de Souza, E. A. T.; Rocha, A. R.; Pimenta, M. A.; de Matos, C. J. S.
2016-07-01
Black phosphorus has recently emerged as a new layered crystal that, due to its peculiar and anisotropic crystalline and electronic band structures, may have important applications in electronics, optoelectronics and photonics. Despite the fact that the edges of layered crystals host a range of singular properties whose characterization and exploitation are of utmost importance for device development, the edges of black phosphorus remain poorly characterized. In this work, the atomic structure and behaviour of phonons near different black phosphorus edges are experimentally and theoretically studied using Raman spectroscopy and density functional theory calculations. Polarized Raman results show the appearance of new modes at the edges of the sample, and their spectra depend on the atomic structure of the edges (zigzag or armchair). Theoretical simulations confirm that the new modes are due to edge phonon states that are forbidden in the bulk, and originated from the lattice termination rearrangements.
Edge phonons in black phosphorus.
Ribeiro, H B; Villegas, C E P; Bahamon, D A; Muraca, D; Castro Neto, A H; de Souza, E A T; Rocha, A R; Pimenta, M A; de Matos, C J S
2016-01-01
Black phosphorus has recently emerged as a new layered crystal that, due to its peculiar and anisotropic crystalline and electronic band structures, may have important applications in electronics, optoelectronics and photonics. Despite the fact that the edges of layered crystals host a range of singular properties whose characterization and exploitation are of utmost importance for device development, the edges of black phosphorus remain poorly characterized. In this work, the atomic structure and behaviour of phonons near different black phosphorus edges are experimentally and theoretically studied using Raman spectroscopy and density functional theory calculations. Polarized Raman results show the appearance of new modes at the edges of the sample, and their spectra depend on the atomic structure of the edges (zigzag or armchair). Theoretical simulations confirm that the new modes are due to edge phonon states that are forbidden in the bulk, and originated from the lattice termination rearrangements. PMID:27412813
Edge phonons in black phosphorus
Ribeiro, H. B.; Villegas, C. E. P.; Bahamon, D. A.; Muraca, D.; Castro Neto, A. H.; de Souza, E. A. T.; Rocha, A. R.; Pimenta, M. A.; de Matos, C. J. S.
2016-01-01
Black phosphorus has recently emerged as a new layered crystal that, due to its peculiar and anisotropic crystalline and electronic band structures, may have important applications in electronics, optoelectronics and photonics. Despite the fact that the edges of layered crystals host a range of singular properties whose characterization and exploitation are of utmost importance for device development, the edges of black phosphorus remain poorly characterized. In this work, the atomic structure and behaviour of phonons near different black phosphorus edges are experimentally and theoretically studied using Raman spectroscopy and density functional theory calculations. Polarized Raman results show the appearance of new modes at the edges of the sample, and their spectra depend on the atomic structure of the edges (zigzag or armchair). Theoretical simulations confirm that the new modes are due to edge phonon states that are forbidden in the bulk, and originated from the lattice termination rearrangements. PMID:27412813
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.
Addition and subtraction of single phonons in a trapped ion system
NASA Astrophysics Data System (ADS)
Lv, Dingshun; An, Shuoming; Um, Mark; Lu, Yao; Zhang, Jingning; Kim, Kihwan
2014-05-01
We introduce an addition and subtraction of single phonons in a trapped ion system. The creation â† and annihilation â operation have been realized with photons and used for the complete engineering of quantum states of light and the probe of fundamental quantum phenomena. The mathematical description of photon is identical to that of phonon. However, phonon is a particle of quantized matter wave, which should be interpreted differently from photon. We implement the addition and the subtraction of phonon by applying an anti-Jaynes-Cummings type of operation on our trapped ion and performing projective measurements. Our realization can be used for the accurate measurement of position and momentum as well as their relation. This work was supported by the National Basic Research Program of China Grant 2011CBA00300, 2011CBA00301, 2011CBA00302, the National Natural Science Foundation of China Grant 61073174, 61033001, 61061130540.
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.
Topologically protected elastic waves in phononic metamaterials
Mousavi, S. Hossein; Khanikaev, Alexander B.; Wang, Zheng
2015-01-01
Surface waves in topological states of quantum matter exhibit unique protection from backscattering induced by disorders, making them ideal carriers for both classical and quantum information. Topological matters for electrons and photons are largely limited by the range of bulk properties, and the associated performance trade-offs. In contrast, phononic metamaterials provide access to a much wider range of material properties. Here we demonstrate numerically a phononic topological metamaterial in an elastic-wave analogue of the quantum spin Hall effect. A dual-scale phononic crystal slab is used to support two effective spins for phonons over a broad bandwidth, and strong spin–orbit coupling is realized by breaking spatial mirror symmetry. By preserving the spin polarization with an external load or spatial symmetry, phononic edge states are shown to be robust against scattering from discrete defects as well as disorders in the continuum, demonstrating topological protection for phonons in both static and time-dependent regimes. PMID:26530426
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.
Topologically protected elastic waves in phononic metamaterials.
Mousavi, S Hossein; Khanikaev, Alexander B; Wang, Zheng
2015-01-01
Surface waves in topological states of quantum matter exhibit unique protection from backscattering induced by disorders, making them ideal carriers for both classical and quantum information. Topological matters for electrons and photons are largely limited by the range of bulk properties, and the associated performance trade-offs. In contrast, phononic metamaterials provide access to a much wider range of material properties. Here we demonstrate numerically a phononic topological metamaterial in an elastic-wave analogue of the quantum spin Hall effect. A dual-scale phononic crystal slab is used to support two effective spins for phonons over a broad bandwidth, and strong spin-orbit coupling is realized by breaking spatial mirror symmetry. By preserving the spin polarization with an external load or spatial symmetry, phononic edge states are shown to be robust against scattering from discrete defects as well as disorders in the continuum, demonstrating topological protection for phonons in both static and time-dependent regimes. PMID:26530426
Computer Simulation of Disordered Electron-Phonon Systems.
NASA Astrophysics Data System (ADS)
Lei, G.; Kerr, S. N.; Kerr, W. C.
2002-03-01
--We have programmed the equations of motion for an electron propagating in a tight-binding band and interacting with Einstein oscillators. Any or all of the electron on-site energies, transfer energies, oscillator frequencies and the electron-phonon coupling strength can be random functions with prescribed distributions. The program is written in C++, to gain flexibility and reusability. We argue that the lattice geometry, the specific equations of motion, the choice of integration algorithm, and the initialization of parameters that are either random or uniform are more easily changed than in a non-object oriented language. We use partial specialization of template classes in order to achieve these purposes(S. Haney & J. Crotinger, Computing in Science & Engineering 1, 66 (1999)). We will present results for the inverse participation ratio and electron wave functions as functions of the electron-phonon coupling strength and the distribution of electron on-site energies.
Phonon-Assisted Resonant Tunnelling through a Triple-Quantum-Dot: a Phonon-Signal Detector
NASA Astrophysics Data System (ADS)
Shen, Xiao-Yun; Dong, Bing; Lei, Xiao-lin
2008-02-01
We study the effect of electron-phonon interaction on current and zero-frequency shot noise in resonant tunnelling through a series triple-quantum-dot coupling to a local phonon mode by means of a nonperturbative mapping technique along with the Green function formulation. By fixing the energy difference between the first two quantum dots to be equal to phonon frequency and sweeping the level of the third quantum dot, we find a largely enhanced current spectrum due to phonon effect, and in particular we predict current peaks corresponding to phonon-absorption and phonon-emission assisted resonant tunnelling processes, which show that this system can be acted as a sensitive phonon-signal detector or as a cascade phonon generator.
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.
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.
Phonon-assisted transient electroluminescence in Si
Cheng, Tzu-Huan; Chu-Su, Yu; Liu, Chien-Sheng; Lin, Chii-Wann
2014-06-30
The phonon-replica infrared emission is observed at room temperature from indirect band gap Si light-emitting diode under forward bias. With increasing injection current density, the broadened electroluminescence spectrum and band gap reduction are observed due to joule heating. The spectral-resolved temporal response of electroluminescence reveals the competitiveness between single (TO) and dual (TO + TA) phonon-assisted indirect band gap transitions. As compared to infrared emission with TO phonon-replica, the retarder of radiative recombination at long wavelength region (∼1.2 μm) indicates lower transition probability of dual phonon-replica before thermal equivalent.
Electron-phonon interaction effects in tantalum
Al-Lehaibi, A.; Swihart, J.C.; Butler, W.H.; Pinski, F.J.
1987-09-15
The results of calculations for a number of electron-phonon interaction effects for tantalum are presented. The calculations are based on Korringa-Kohn-Rostoker energy bands, Born--von Karman phonons, and the rigid-muffin-tin approximation for the electron-phonon matrix element. The calculated Eliashberg spectral function ..cap alpha../sup 2/F is compared with the earlier tunneling data of Shen and the proximity tunneling data of Wolf et al. The calculated and tunneling transverse-phonon peaks agree well, but the height of the tunneling longitudinal-phonon peak is smaller than the calculated results. The calculated electron-phonon coupling parameter lambda is 0.88, which is larger than the lambda determined from superconducting tunneling and superconducting T/sub c/ measurements, but is slightly smaller than the lambda determined from electronic specific-heat measurements. Calculated phonon linewidths along various symmetry directions are presented. The temperature dependence of the electrical resistivity due to phonon scattering is calculated in the lowest-order variational approximation and it agrees with experiment. The point-contact spectral function of Kulik, G(..omega..), is determined and compared with ..cap alpha../sup 2/F(..omega..). The agreement between calculated and measured electronic specific heat and high-temperature electrical resistivity gives strong support to the validity of the rigid-muffin-tin approximation for electron-phonon matrix elements.
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
Soltanipour, Asieh; Sadri, Saeed; Rabbani, Hossein; Akhlaghi, Mohammad Reza
2015-01-01
This paper presents a new procedure for automatic extraction of the blood vessels and optic disk (OD) in fundus fluorescein angiogram (FFA). In order to extract blood vessel centerlines, the algorithm of vessel extraction starts with the analysis of directional images resulting from sub-bands of fast discrete curvelet transform (FDCT) in the similar directions and different scales. For this purpose, each directional image is processed by using information of the first order derivative and eigenvalues obtained from the Hessian matrix. The final vessel segmentation is obtained using a simple region growing algorithm iteratively, which merges centerline images with the contents of images resulting from modified top-hat transform followed by bit plane slicing. After extracting blood vessels from FFA image, candidates regions for OD are enhanced by removing blood vessels from the FFA image, using multi-structure elements morphology, and modification of FDCT coefficients. Then, canny edge detector and Hough transform are applied to the reconstructed image to extract the boundary of candidate regions. At the next step, the information of the main arc of the retinal vessels surrounding the OD region is used to extract the actual location of the OD. Finally, the OD boundary is detected by applying distance regularized level set evolution. The proposed method was tested on the FFA images from angiography unit of Isfahan Feiz Hospital, containing 70 FFA images from different diabetic retinopathy stages. The experimental results show the accuracy more than 93% for vessel segmentation and more than 87% for OD boundary extraction. PMID:26284170
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.
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.
Dynamical stabilization by phonon-phonon interaction exemplified in cubic zirconia
Souvatsos,; Rudin, Sven P
2008-01-01
Cubic zirconia exhibits a soft phonon mode (X{sup -}{sub 2}), which becomes dynamically unstable at low temperatures. Previous ab initio invest.igations into the temperature-induced stabilization of the soft mode treated it as an independent anharmonic oscillator. Calculations presented here, using the self consistent ab initio lattice dynamical (SCAILD) method to evaluate the phonons at 2570 K, show that the soft mode should not be treated independently of other phonon modes. Phonon-phonon interactions stabilize the X{sup -}{sub 2} mode. Furthermore, the effective potential experienced by the mode takes on a quadratic form.
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. .
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
Hydrodynamic phonon transport in suspended graphene.
Lee, Sangyeop; Broido, David; Esfarjani, Keivan; Chen, Gang
2015-01-01
Recent studies of thermal transport in nanomaterials have demonstrated the breakdown of Fourier's law through observations of ballistic transport. Despite its unique features, another instance of the breakdown of Fourier's law, hydrodynamic phonon transport, has drawn less attention because it has been observed only at extremely low temperatures and narrow temperature ranges in bulk materials. Here, we predict on the basis of first-principles calculations that the hydrodynamic phonon transport can occur in suspended graphene at significantly higher temperatures and wider temperature ranges than in bulk materials. The hydrodynamic transport is demonstrated through drift motion of phonons, phonon Poiseuille flow and second sound. The significant hydrodynamic phonon transport in graphene is associated with graphene's two-dimensional features. This work opens a new avenue for understanding and manipulating heat flow in two-dimensional materials. PMID:25693180
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.
Lattice Boltzmann modeling of phonon transport
NASA Astrophysics Data System (ADS)
Guo, Yangyu; Wang, Moran
2016-06-01
A novel lattice Boltzmann scheme is proposed for phonon transport based on the phonon Boltzmann equation. Through the Chapman-Enskog expansion, the phonon lattice Boltzmann equation under the gray relaxation time approximation recovers the classical Fourier's law in the diffusive limit. The numerical parameters in the lattice Boltzmann model are therefore rigorously correlated to the bulk material properties. The new scheme does not only eliminate the fictitious phonon speed in the diagonal direction of a square lattice system in the previous lattice Boltzmann models, but also displays very robust performances in predicting both temperature and heat flux distributions consistent with analytical solutions for diverse numerical cases, including steady-state and transient, macroscale and microscale, one-dimensional and multi-dimensional phonon heat transport. This method may provide a powerful numerical tool for deep studies of nonlinear and nonlocal heat transports in nanosystems.
Hybrid functional calculation of electronic and phonon structure of BaSnO{sub 3}
Kim, Bog G.; Jo, J.Y.; Cheong, S.W.
2013-01-15
Barium stannate, BaSnO{sub 3} (BSO), with a cubic perovskite structure, has been highlighted as a promising host material for the next generation transparent oxide electrodes. This study examined theoretically the electronic structure and phonon structure of BSO using hybrid density functional theory based on the HSE06 functional. The electronic structure results of BSO were corrected by extending the phonon calculations based on the hybrid density functional. The fundamental thermal properties were also predicted based on a hybrid functional calculation. Overall, a detailed understanding of the electronic structure, phonon modes and phonon dispersion of BSO will provide a theoretical starting-point for engineering applications of this material. - Graphical Abstract: (a) Crystal structure of BaSnO{sub 3}. The center ball is Ba and small (red) ball on edge is oxygen and SnO{sub 6} octahedrons are plotted as polyhedron. (b) Electronic band structure along the high symmetry point in the Brillouin zone using the HSE06 hybrid functional. (c) The phonon dispersion curve calculated using the HSE06 hybrid functional (d) Zone center lowest energy F{sub 1u} phonon mode. Highlights: Black-Right-Pointing-Pointer We report the full hybrid functional calculation of not only the electronic structure but also the phonon structure for BaSnO{sub 3}. Black-Right-Pointing-Pointer The band gap calculation of HSE06 revealed an indirect gap with 2.48 eV. Black-Right-Pointing-Pointer The effective mass at the conduction band minimum and valence band maximum was calculated. Black-Right-Pointing-Pointer In addition, the phonon structure of BSO was calculated using the HSE06 functional. Black-Right-Pointing-Pointer Finally, the heat capacity was calculated and compared with the recent experimental result.
Phonon counting and intensity interferometry of a nanomechanical resonator
NASA Astrophysics Data System (ADS)
Cohen, Justin D.; Meenehan, Seán M.; Maccabe, Gregory S.; Gröblacher, Simon; Safavi-Naeini, Amir H.; Marsili, Francesco; Shaw, Matthew D.; Painter, Oskar
2015-04-01
In optics, the ability to measure individual quanta of light (photons) enables a great many applications, ranging from dynamic imaging within living organisms to secure quantum communication. Pioneering photon counting experiments, such as the intensity interferometry performed by Hanbury Brown and Twiss to measure the angular width of visible stars, have played a critical role in our understanding of the full quantum nature of light. As with matter at the atomic scale, the laws of quantum mechanics also govern the properties of macroscopic mechanical objects, providing fundamental quantum limits to the sensitivity of mechanical sensors and transducers. Current research in cavity optomechanics seeks to use light to explore the quantum properties of mechanical systems ranging in size from kilogram-mass mirrors to nanoscale membranes, as well as to develop technologies for precision sensing and quantum information processing. Here we use an optical probe and single-photon detection to study the acoustic emission and absorption processes in a silicon nanomechanical resonator, and perform a measurement similar to that used by Hanbury Brown and Twiss to measure correlations in the emitted phonons as the resonator undergoes a parametric instability formally equivalent to that of a laser. Owing to the cavity-enhanced coupling of light with mechanical motion, this effective phonon counting technique has a noise equivalent phonon sensitivity of 0.89 +/- 0.05. With straightforward improvements to this method, a variety of quantum state engineering tasks using mesoscopic mechanical resonators would be enabled, including the generation and heralding of single-phonon Fock states and the quantum entanglement of remote mechanical elements.
Phonon counting and intensity interferometry of a nanomechanical resonator.
Cohen, Justin D; Meenehan, Seán M; MacCabe, Gregory S; Gröblacher, Simon; Safavi-Naeini, Amir H; Marsili, Francesco; Shaw, Matthew D; Painter, Oskar
2015-04-23
In optics, the ability to measure individual quanta of light (photons) enables a great many applications, ranging from dynamic imaging within living organisms to secure quantum communication. Pioneering photon counting experiments, such as the intensity interferometry performed by Hanbury Brown and Twiss to measure the angular width of visible stars, have played a critical role in our understanding of the full quantum nature of light. As with matter at the atomic scale, the laws of quantum mechanics also govern the properties of macroscopic mechanical objects, providing fundamental quantum limits to the sensitivity of mechanical sensors and transducers. Current research in cavity optomechanics seeks to use light to explore the quantum properties of mechanical systems ranging in size from kilogram-mass mirrors to nanoscale membranes, as well as to develop technologies for precision sensing and quantum information processing. Here we use an optical probe and single-photon detection to study the acoustic emission and absorption processes in a silicon nanomechanical resonator, and perform a measurement similar to that used by Hanbury Brown and Twiss to measure correlations in the emitted phonons as the resonator undergoes a parametric instability formally equivalent to that of a laser. Owing to the cavity-enhanced coupling of light with mechanical motion, this effective phonon counting technique has a noise equivalent phonon sensitivity of 0.89 ± 0.05. With straightforward improvements to this method, a variety of quantum state engineering tasks using mesoscopic mechanical resonators would be enabled, including the generation and heralding of single-phonon Fock states and the quantum entanglement of remote mechanical elements. PMID:25903632
Flow stabilization by subsurface phonons
Hussein, M. I.; Biringen, S.; Bilal, O. R.; Kucala, A.
2015-01-01
The interaction between a fluid and a solid surface in relative motion represents a dynamical process that is central to the problem of laminar-to-turbulent transition (and consequent drag increase) for air, sea and land vehicles, as well as long-range pipelines. This problem may in principle be alleviated via a control stimulus designed to impede the generation and growth of instabilities inherent in the flow. Here, we show that phonon motion underneath a surface may be tuned to passively generate a spatio-temporal elastic deformation profile at the surface that counters these instabilities. We theoretically demonstrate this phenomenon and the underlying mechanism of frequency-dependent destructive interference of the unstable flow waves. The converse process of flow destabilization is illustrated as well. This approach provides a condensed-matter physics treatment to fluid–structure interaction and a new paradigm for flow control. PMID:27547095
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
One-dimensional hypersonic phononic crystals.
Gomopoulos, N; Maschke, D; Koh, C Y; Thomas, E L; Tremel, W; Butt, H-J; Fytas, G
2010-03-10
We report experimental observation of a normal incidence phononic band gap in one-dimensional periodic (SiO(2)/poly(methyl methacrylate)) multilayer film at gigahertz frequencies using Brillouin spectroscopy. The band gap to midgap ratio of 0.30 occurs for elastic wave propagation along the periodicity direction, whereas for inplane propagation the system displays an effective medium behavior. The phononic properties are well captured by numerical simulations. The porosity in the silica layers presents a structural scaffold for the introduction of secondary active media for potential coupling between phonons and other excitations, such as photons and electrons. PMID:20141118
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 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.
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"
Electrons and Phonons in Semiconductor Multilayers
NASA Astrophysics Data System (ADS)
Ridley, B. K.
2014-08-01
Introduction; 1. Simple models of the electron-phonon interaction; 2. Quantum confinement of carriers; 3. Quasicontinuum theory of lattice vibrations; 4. Bulk vibratory modes in an isotropic continuum; 5. Optical modes in a quantum well; 6. Superlattice modes; 7. Optical modes in various structures; 8. Electron-phonon interaction in a quantum well; 9. Other scattering mechanisms; 10. Quantum screening; 11. The electron distribution function; 12. Spin relaxation; 13. Electrons and phonons in the Wurtzite lattice; 14. Nitride heterostructures; 15. Terahertz sources; References; Index.
Phonon Spectrum of SrFe2As2 determined by multizone phonon refinement
Parshall, D; Heid, R; Niedziela, Jennifer L; Wolf, Th.; Stone, Matthew B; Abernathy, Douglas L; Reznik, Dmitry
2014-01-01
The ferropnictidesuperconductors exhibit a sensitive interplay between the lattice and magnetic degrees of freedom, including a number of phonon modes that are much softer than predicted by nonmagnetic calculations using density functional theory (DFT). However, it is not known what effect, if any, the long-range magnetic order has on phonon frequencies above 23 meV, where several phonon branches are very closely spaced in energy and it is challenging to isolate them from each other. We measured these phonons using inelastic time-of-flight neutron scattering in 40 Brillouin zones, and developed a technique to determine their frequencies. We find this method capable of determining phonon energies to 0.1 meV accuracy, and that the DFT calculations using the experimental structure yield qualitatively correct energies and eigenvectors. We do not find any effect of the magnetic transition on these phonons.
NASA Astrophysics Data System (ADS)
Dey, Prasenjit; Paul, Jagannath; Wang, Zefang; Stevens, Christopher; Liu, Cunming; Romero, Aldo; Shan, Jie; Hilton, David; Karaiskaj, Denis; Aldo Romero Collaboration; Zefang Wang, Jie Shan Collaboration; David HIlton Collaboration
We systematically investigate the excitonic dephasing of three representative transition metal dichalcogenides, namely MoS2, MoSe2 and WSe2 atomic monolayer thick and bulk crystals, in order to gain proper understanding of the factors that determine the optical coherence in these materials. Coherent nonlinear optical spectroscopy, temperature dependent absorption combined with `ab initio' theoretical calculations of the phonon spectra, indicate electron-phonon interactions to be the limiting factor. The research at USF, Penn. State, and UAB is supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering under Award DE-SC0012635.
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
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.
Strong Coupling between Nanoscale Metamaterials and Phonons
Shelton, David J.; Brener, Igal; Ginn, James C.; Sinclair, Michael B.; Peters, David W.; Coffey, Kevin R.; Boreman, Glenn D.
2011-05-11
We use split ring resonators (SRRs) at optical frequencies to study strong coupling between planar metamaterials and phonon vibrations in nanometer-scale dielectric layers. A series of SRR metamaterials were fabricated on a semiconductor wafer with a thin intervening SiO{sub 2} dielectric layer. The dimensions of the SRRs were varied to tune the fundamental metamaterial resonance across the infrared (IR) active phonon band of SiO{sub 2} at 130 meV (31 THz). Strong anticrossing of these resonances was observed, indicative of strong coupling between metamaterial and phonon excitations. This coupling is very general and can occur with any electrically polarizable resonance including phonon vibrations in other thin film materials and semiconductor band-to-band transitions in the near to far IR. These effects may be exploited to reduce loss and to create unique spectral features that are not possible with metamaterials alone.
Phonon-glass dynamics in thermoelectric clathrates
NASA Astrophysics Data System (ADS)
Liu, Yaping; Xi, Qing; Zhou, Jun; Nakayama, Tsuneyoshi; Li, Baowen
2016-06-01
Type-I clathrate compounds exhibit glasslike thermal/dynamic properties due to symmetry breaking of guest-atom positions in tetrakaidecahedron cages. All of these features are associated with the phonon dynamics in the THz region, for which we perform large-scale numerical simulations by highlighting the difference between type-I clathrates Ba8Ga16Ge30 (BGG) with on-center guest atoms and Ba8Ga16Sn30 (BGS) with off-center guest atoms. The results of the phonon densities of states D (ω ) , the dynamic structure factors S (Q ,E ) , the specific heats C (T ) , and the participation ratios of eigenmodes clearly realize a drastic change from the conventional phonon dynamics of BGG to the phonon-glass dynamics of BGS.
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
Phonon Cooling by an Optomechanical Heat Pump
NASA Astrophysics Data System (ADS)
Dong, Ying; Bariani, F.; Meystre, P.
2015-11-01
We propose and analyze theoretically a cavity optomechanical analog of a heat pump that uses a polariton fluid to cool mechanical modes coupled to a single precooled phonon mode via external modulation of the substrate of the mechanical resonator. This approach permits us to cool phonon modes of arbitrary frequencies not limited by the cavity-optical field detuning deep into the quantum regime from room temperature.
Phonon coherence in isotopic silicon superlattices
Frieling, R.; Radek, M.; Eon, S.; Bracht, H.; Wolf, D. E.
2014-09-29
Recent experimental and theoretical investigations have confirmed that a reduction in thermal conductivity of silicon is achieved by isotopic silicon superlattices. In the present study, non-equilibrium molecular dynamics simulations are performed to identify the isotope doping and isotope layer ordering with minimum thermal conductivity. Furthermore, the impact of isotopic intermixing at the superlattice interfaces on phonon transport is investigated. Our results reveal that the coherence of phonons in isotopic Si superlattices is prevented if interfacial mixing of isotopes is considered.
Thermal transport in amorphous nanostructures: the (enduring) role of low-energy phonons
NASA Astrophysics Data System (ADS)
Underwood, Jason
2014-03-01
Micromachined amorphous solid structures have proven to be ideal platforms for physicists to challenge their understanding of phonon transport. Such nanostructures have been exploited for early experimental demonstrations of the quantum of thermal conductance. These structures also serve important technological functions. Amorphous silicon nitride (SiNx) nanostructures, in particular, are increasingly critical to the operation of state-of-the-art low temperature detector arrays. Achieving control over which phonon modes propagate in a given structure -- phononics -- is a major goal for engineering better thermoelectric materials, for regulating heat flow in ever-shrinking microprocessors, and for the developing field of caloritronics. At very low temperatures, it is generally accepted that phonons with energy much lower than the Debye energy (i.e., ω <<1013 Hz) dominate thermal transport. At room temperature, the preponderance of higher energy modes is usually reason enough to assume that the low energy modes do not contribute substantially to the overall thermal conductance. While generally true for crystals, the efficient scattering of high-energy phonons in amorphous solids means that the remaining low-energy modes may acquire comparably long mean free paths. Recent measurements of SiNx nanostructures strongly suggest that this bias in mean free paths leads to the result that low-energy phonons may contribute up to 50% of the overall thermal conductance of the structure -- even at room temperature. After a brief review of thermal transport in the low-energy regime, I will discuss these results, as well as other recent experiments where low-energy phonons play an important role.
Ballistic Performance Study of Nanowire FET: Effect of Channel Materials and Phonon Scattering
NASA Astrophysics Data System (ADS)
Iztihad, Hossain Md.; Khan, Touhid; Sufian, Abu; Alam, Md. Nur Kutubul; Mollah, Md. Nurunnabi; Islam, Md. Rafiqul
2016-02-01
The ballistic performance of Si and Ge nanowire (NW) is compared in this study. Current-voltage characteristic is obtained by self-consistently solving the nonequilibrium Green’s function (NEGF) transport equation with Poisson’s equation. The result is obtained at ⟨001⟩ channel orientation. Simulation result shows Ge NW gives higher ON-state current than Si NW, when OFF-state current is made equal by gate metal work function engineering. However, at subthreshold region, performance of NW FET for both material is almost identical. The intravalley and intervalley electron-phonon scattering effect is also calculated using the deformation potential theory and the self-consistent Born approximation. It is found that electron-phonon scattering effect is more pronounced at ON-state of Si NW FET. The ballistic current decreases with the decrease in diameter of the Si NW FET due to electron-phonon scattering.
A first principles method for simulating phonons in strongly disordered materials
NASA Astrophysics Data System (ADS)
Berlijn, Tom; Delaire, Olivier; Larson, Ben
2015-03-01
At the microscopic level the flow of vibrational heat is encoded not only in the energies of phonons but also in their lifetimes. In many functional materials these phonon lifetimes are controlled by strong disorder. Such systems are difficult to understand from conventional perturbation theories or mean field treatments. Here we will present an affordable and accurate first principles method for simulating phonons in strongly disordered materials. The method will be illustrated with applications ranging from thermoelectrics to nuclear fuels. TB was supported as a Wigner Fellow at the Oak Ridge National Laboratory, OD was supported by the US DOE-BES, Materials Science and Engineering Division, and BL was supported by the CMSNF Energy Frontier Research Center.
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.
Shin, H.B.
1984-02-28
An internal combustion engine has a piston rack depending from each piston. This rack is connected to a power output shaft through a mechanical rectifier so that the power output shaft rotates in only one direction. A connecting rod is pivotally connected at one end to the rack and at the other end to the crank of a reduced function crankshaft so that the crankshaft rotates at the same angular velocity as the power output shaft and at the same frequency as the pistons. The crankshaft has a size, weight and shape sufficient to return the pistons back into the cylinders in position for the next power stroke.
Ab initio phonon limited transport
NASA Astrophysics Data System (ADS)
Verstraete, Matthieu
We revisit the thermoelectric (TE) transport properties of two champion materials, PbTe and SnSe, using fully first principles methods. In both cases the performance of the material is due to subtle combinations of structural effects, scattering, and phase space reduction. In PbTe anharmonic effects are completely opposite to the predicted quasiharmonic evolution of phonon frequencies and to frequently (and incorrectly) cited extrapolations of experiments. This stabilizes the material at high T, but also tends to enhance its thermal conductivity, in a non linear manner, above 600 Kelvin. This explains why PbTe is in practice limited to room temperature applications. SnSe has recently been shown to be the most efficient TE material in bulk form. This is mainly due to a strongly enhanced carrier concentration and electrical conductivity, after going through a phase transition from 600 to 800 K. We calculate the transport coefficients as well as the defect concentrations ab initio, showing excellent agreement with experiment, and elucidating the origin of the double phase transition as well as the new charge carriers. AH Romero, EKU Gross, MJ Verstraete, and O Hellman PRB 91, 214310 (2015) O. Hellman, IA Abrikosov, and SI Simak, PRB 84 180301 (2011)
Wang, Jing; Chen, Di; Wallace, Joseph; Gigax, Jonathan; Wang, Xuemei; Shao, Lin
2014-05-12
Through integrated molecular dynamics (MD) simulations and experimental studies, we demonstrated the feasibility of an ion-irradiation-and-annealing based phonon engineering technique to enhance thermal conductivity of carbon nanotube (CNT) films. Upon ion irradiation of CNT films, both inter-tube defects and intra-tube defects are introduced. Our MD simulations show that inter-tube defects created between neighboring tubes are much more stable than intra-tube defects created on tube graphitic planes. Upon thermal annealing, intra-tube defects are preferentially removed but inter-tube defects stay. Consequently, axial phonon transport increases due to reduced phonon scattering and off-axial phonon transport is sustained due to the high stability of inter-tube defects, leading to a conductivity enhancement upon annealing. The modeling predictions agree with experimental observations that thermal conductivities of CNT films were enhanced after 2 MeV hydrogen ion irradiations and conductivities were further enhanced upon post irradiation annealing.
A bond-order theory on the phonon scattering by vacancies in two-dimensional materials.
Xie, Guofeng; Shen, Yulu; Wei, Xiaolin; Yang, Liwen; Xiao, Huaping; Zhong, Jianxin; Zhang, Gang
2014-01-01
We theoretically investigate the phonon scattering by vacancies, including the impacts of missing mass and linkages (τ(V)(-1)) and the variation of the force constant of bonds associated with vacancies (τ(A)(-1)) by the bond-order-length-strength correlation mechanism. We find that in bulk crystals, the phonon scattering rate due to change of force constant τ(A)(-1) is about three orders of magnitude lower than that due to missing mass and linkages τ(V)(-1). In contrast to the negligible τ(A)(-1) in bulk materials, τ(A)(-1) in two-dimensional materials can be 3-10 folds larger than τ(V)(-1). Incorporating this phonon scattering mechanism to the Boltzmann transport equation derives that the thermal conductivity of vacancy defective graphene is severely reduced even for very low vacancy density. High-frequency phonon contribution to thermal conductivity reduces substantially. Our findings are helpful not only to understand the severe suppression of thermal conductivity by vacancies, but also to manipulate thermal conductivity in two-dimensional materials by phononic engineering. PMID:24866858
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)
Rury, Aaron S.
2016-06-01
This study reports experimental, computational, and theoretical evidence for a previously unobserved coherent phonon-phonon interaction in an organic solid that can be described by the application of Fano's analysis to a case without the presence of a continuum. Using Raman spectroscopy of the hydrogen-bonded charge-transfer material quinhydrone, two peaks appear near 700 cm-1 we assign as phonons whose position and line-shape asymmetry depend on the sample temperature and light scattering excitation energy. Density functional theory calculations find two nearly degenerate phonons possessing frequencies near the values found in experiment that share similar atomic motion out of the aromatic plane of electron donor and acceptor molecules of quinhydrone. Further analytical modeling of the steady-state light scattering process using the Peierls-Hubbard Hamiltonian and time-dependent perturbation theory motivates assignment of the physical origin of the asymmetric features of each peak's line shape to an interaction between two discrete phonons via nonlinear electron-phonon coupling. In the context of analytical model results, characteristics of the experimental spectra upon 2.33 eV excitation of the Raman scattering process are used to qualify the temperature dependence of the magnitude of this coupling in the valence band of quinhydrone. These results broaden the range of phonon-phonon interactions in materials in general while also highlighting the rich physics and fundamental attributes specific to organic solids that may determine their applicability in next generation electronics and photonics technologies.
NASA Astrophysics Data System (ADS)
Li, Nianbei; Li, Baowen
2012-12-01
Heat transport in low-dimensional systems has attracted enormous attention from both theoretical and experimental aspects due to its significance to the perception of fundamental energy transport theory and its potential applications in the emerging field of phononics: manipulating heat flow with electronic anologs. We consider the heat conduction of one-dimensional nonlinear lattice models. The energy carriers responsible for the heat transport have been identified as the renormalized phonons. Within the framework of renormalized phonons, a phenomenological theory, effective phonon theory, has been developed to explain the heat transport in general one-dimensional nonlinear lattices. With the help of numerical simulations, it has been verified that this effective phonon theory is able to predict the scaling exponents of temperature-dependent thermal conductivities quantitatively and consistently.
Investigating the existence of coherent phonon scattering in silicon using phononic crystals
NASA Astrophysics Data System (ADS)
Goettler, Drew
In silicon the majority of heat energy is transported by phonons, which are discrete lattice vibrations. Phonon scattering due to the presence of voids in silicon can further alter the material's thermal conductivity. There is a question about the possibility of some of this scattering being coherent rather than purely incoherent. Coherent phonon scattering is defined as constructive interference of phonons scattered from the inclusions in the phononic crystal. The intent of this work is to investigate the existence of coherent scattering in Si via phononic crystals. A phononic crystal is a periodic array of inclusions inside a host material. The inclusions could be a second material or a void. In this work five different supercell phononic crystals comprised of holes in silicon will be used to investigate the existence of coherent phonon scattering. Each of the supercells had nearly identical critical lengths in order to keep the amount of incoherent scattering equal among all of the PnCs. Porosity differences among the supercells were also minimized. All of the PnCs were fabricated with a focused ion beam (FIB). During fabrication a protective layer of Ti was used to protect the Si from unintentional Ga doping from the FIB. The Ti layer also helped generate voids with more vertical sidewalls. A set of experiments was performed to measure the thermal conductivity of each PnC. Thermal conductivity measurements were carried out on a silicon nitride suspended island platform with platinum resistance temperature detectors and coated with aluminum nitride. A silicon slab was concurrently measured with each PnC, and relative thermal conductivity values were determined. The addition of the PnC decreased Si's thermal conductivity to less than 22% of its original value. An analysis of the results shows there is a reduction in thermal conductivity beyond the effects of porosity and incoherent scattering. This enhanced reduction in thermal conductivity is due to coherent
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.
Symmetry-adapted phonon analysis of nanotubes
NASA Astrophysics Data System (ADS)
Aghaei, Amin; Dayal, Kaushik; Elliott, Ryan S.
2013-02-01
The characteristics of phonons, i.e. linearized normal modes of vibration, provide important insights into many aspects of crystals, e.g. stability and thermodynamics. In this paper, we use the Objective Structures framework to make concrete analogies between crystalline phonons and normal modes of vibration in non-crystalline but highly symmetric nanostructures. Our strategy is to use an intermediate linear transformation from real-space to an intermediate space in which the Hessian matrix of second derivatives is block-circulant. The block-circulant nature of the Hessian enables us to then follow the procedure to obtain phonons in crystals: namely, we use the Discrete Fourier Transform from this intermediate space to obtain a block-diagonal matrix that is readily diagonalizable. We formulate this for general Objective Structures and then apply it to study carbon nanotubes of various chiralities that are subjected to axial elongation and torsional deformation. We compare the phonon spectra computed in the Objective Framework with spectra computed for armchair and zigzag nanotubes. We also demonstrate the approach by computing the Density of States. In addition to the computational efficiency afforded by Objective Structures in providing the transformations to almost-diagonalize the Hessian, the framework provides an important conceptual simplification to interpret the phonon curves. Our findings include that, first, not all non-optic long-wavelength modes are zero energy and conversely not all zero energy modes are long-wavelength; second, the phonon curves accurately predict both the onset as well as the soft modes for instabilities such as torsional buckling; and third, unlike crystals where phonon stability does not provide information on stability with respect to non-rank-one deformation modes, phonon stability in nanotubes is sufficient to guarantee stability with respect to all perturbations that do not involve structural modes. Our finding of characteristic
Phonon Recycling for Ultrasensitive Kinetic Inductance Detectors
NASA Astrophysics Data System (ADS)
Zmuidzinas, Jonas
Initially proposed (Day et al. 2003; Zmuidzinas 2012) in 1999 by our Caltech/JPL group, and thanks to strong support from NASA, the superconducting (microwave) kinetic inductance detector (MKID or KID) technology continues to develop rapidly as it transitions into applications. The development effort worldwide is intensifying and NASA's continued support of KID development is essential in order to keep pace. Here we propose to investigate and demonstrate a new, low-TRL concept, which we call phonon recycling, that promises to open broad new avenues in KID design and performance. Briefly, phonon recycling allows the detector designer to tailor the responsivity and sensitivity of a KID to match the needs of the application by using geometry to restrict the rate at which recombination phonons are allowed to escape from the detector. In particular, phonon recycling should allow very low noise-equivalent power (NEP) to be achieved without requiring very low operating tem- peratures. Phonon recycling is analogous to the use of micromachined suspension legs to control the flow of heat in a bolometer, as measured by the thermal conductivity G. However, phonon recycling exploits the non-thermal distribution of recombination phonons as well as their very slow decay in crystals at low temperatures. These properties translate to geometrical and mechanical requirements for a phonon-recycled KID that are considerably more relaxed than for a bolometer operating at the same temperature and NEP. Our ultimate goal is to develop detector arrays suitable for a far-infrared (FIR) space mission, which will impose strict requirements on the array sensitivity, yield, uniformity, multiplexing density, etc. Through previous NASA support under the Strategic Astrophysics Technology (SAT) program, we have successfully demonstrated the MAKO submillimeter camera at the Caltech Submillimeter Observatory and have become familiar with these practical issues. If our demonstration of phonon recycling
Ionizing particle detection based on phononic crystals
Aly, Arafa H. E-mail: arafa.hussien@science.bsu.edu.eg; Mehaney, Ahmed; Eissa, Mostafa F.
2015-08-14
Most conventional radiation detectors are based on electronic or photon collections. In this work, we introduce a new and novel type of ionizing particle detector based on phonon collection. Helium ion radiation treats tumors with better precision. There are nine known isotopes of helium, but only helium-3 and helium-4 are stable. Helium-4 is formed in fusion reactor technology and in enormous quantities during Big Bang nucleo-synthesis. In this study, we introduce a technique for helium-4 ion detection (sensing) based on the innovative properties of the new composite materials known as phononic crystals (PnCs). PnCs can provide an easy and cheap technique for ion detection compared with conventional methods. PnC structures commonly consist of a periodic array of two or more materials with different elastic properties. The two materials are polymethyl-methacrylate and polyethylene polymers. The calculations showed that the energies lost to target phonons are maximized at 1 keV helium-4 ion energy. There is a correlation between the total phonon energies and the transmittance of PnC structures. The maximum transmission for phonons due to the passage of helium-4 ions was found in the case of making polyethylene as a first layer in the PnC structure. Therefore, the concept of ion detection based on PnC structure is achievable.
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
Ionizing particle detection based on phononic crystals
NASA Astrophysics Data System (ADS)
Aly, Arafa H.; Mehaney, Ahmed; Eissa, Mostafa F.
2015-08-01
Most conventional radiation detectors are based on electronic or photon collections. In this work, we introduce a new and novel type of ionizing particle detector based on phonon collection. Helium ion radiation treats tumors with better precision. There are nine known isotopes of helium, but only helium-3 and helium-4 are stable. Helium-4 is formed in fusion reactor technology and in enormous quantities during Big Bang nucleo-synthesis. In this study, we introduce a technique for helium-4 ion detection (sensing) based on the innovative properties of the new composite materials known as phononic crystals (PnCs). PnCs can provide an easy and cheap technique for ion detection compared with conventional methods. PnC structures commonly consist of a periodic array of two or more materials with different elastic properties. The two materials are polymethyl-methacrylate and polyethylene polymers. The calculations showed that the energies lost to target phonons are maximized at 1 keV helium-4 ion energy. There is a correlation between the total phonon energies and the transmittance of PnC structures. The maximum transmission for phonons due to the passage of helium-4 ions was found in the case of making polyethylene as a first layer in the PnC structure. Therefore, the concept of ion detection based on PnC structure is achievable.
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.
Understandng of phonon anharmonicity in thermoelectric clathrates
NASA Astrophysics Data System (ADS)
Tanigaki, Katsumi; Wu, Jiazhen; Shimotani, Hidekazu; Huynh, Khuong; Akagi, Kazuto; AIMR Collaboration; Department of Physics, Graduate School of Science Collaboration
Anharmonicity in phonons, apart from the conventional Einstein- or Debye- mode harmonic phonons, is frequently observed for amorphous or glass-like materials. A frontier topic relating to anharmonic phonons revolves around the fact that they are also observed in a single crystal with a void of cage structure. Although the origin of the phonon anharmonicity has been the center of scientific debate for many years, a clear understanding has not yet been achieved. In the present study, we show that the anharmonic oscillations in thermoelectric clathrates can successfully be rationalized in terms of a single unified exponential line for a variety of clathrates by employing a new parameter associated with the freedom of space. The intrinsic nature of phonon anharmonicity is described based on the unified picture with a help of first principles calculations. Although the origin of the anharmonicity appearing in disordered materials is complex to understand due to the missing information on the real structure, the present unified picture gives important information applicable to other systems.
Atomistic modeling of phonon transport in turbostratic graphitic structures
NASA Astrophysics Data System (ADS)
Mao, Rui; Chen, Yifeng; Kim, Ki Wook
2016-05-01
Thermal transport in turbostratic graphitic systems is investigated by using an atomistic analytical model based on the 4th-nearest-neighbor force constant approximation and a registry-dependent interlayer potential. The developed model is shown to produce an excellent agreement with the experimental data and ab initio results in the calculation of bulk properties. Subsequent analysis of phonon transport in combination with the Green's function method illustrates the significant dependence of key characteristics on the misorientation angle, clearly indicating the importance of this degree of freedom in multi-stacked structures. Selecting three angles with the smallest commensurate unit cells, the thermal resistance is evaluated at the twisted interface between two AB stacked graphite. The resulting values in the range of 35 × 10-10 K m2/W to 116 × 10-10 K m2/W are as large as those between two dissimilar material systems such as a metal and graphene. The strong rotational effect on the cross-plane thermal transport may offer an effective means of phonon engineering for applications such as thermoelectric materials.
Hierarchical thermoelectrics: crystal grain boundaries as scalable phonon scatterers
NASA Astrophysics Data System (ADS)
Selli, Daniele; Boulfelfel, Salah Eddine; Schapotschnikow, Philipp; Donadio, Davide; Leoni, Stefano
2016-02-01
Thermoelectric materials are strategically valuable for sustainable development, as they allow for the generation of electrical energy from wasted heat. In recent years several strategies have demonstrated some efficiency in improving thermoelectric properties. Dopants affect carrier concentration, while thermal conductivity can be influenced by alloying and nanostructuring. Features at the nanoscale positively contribute to scattering phonons, however those with long mean free paths remain difficult to alter. Here we use the concept of hierarchical nano-grains to demonstrate thermal conductivity reduction in rocksalt lead chalcogenides. We demonstrate that grains can be obtained by taking advantage of the reconstructions along the phase transition path that connects the rocksalt structure to its high-pressure form. Since grain features naturally change as a function of size, they impact thermal conductivity over different length scales. To understand this effect we use a combination of advanced molecular dynamics techniques to engineer grains and to evaluate thermal conductivity in PbSe. By affecting grain morphologies only, i.e. at constant chemistry, two distinct effects emerge: the lattice thermal conductivity is significantly lowered with respect to the perfect crystal, and its temperature dependence is markedly suppressed. This is due to an increased scattering of low-frequency phonons by grain boundaries over different size scales. Along this line we propose a viable process to produce hierarchical thermoelectric materials by applying pressure via a mechanical load or a shockwave as a novel paradigm for material design.
Hierarchical thermoelectrics: crystal grain boundaries as scalable phonon scatterers.
Selli, Daniele; Boulfelfel, Salah Eddine; Schapotschnikow, Philipp; Donadio, Davide; Leoni, Stefano
2016-02-14
Thermoelectric materials are strategically valuable for sustainable development, as they allow for the generation of electrical energy from wasted heat. In recent years several strategies have demonstrated some efficiency in improving thermoelectric properties. Dopants affect carrier concentration, while thermal conductivity can be influenced by alloying and nanostructuring. Features at the nanoscale positively contribute to scattering phonons, however those with long mean free paths remain difficult to alter. Here we use the concept of hierarchical nano-grains to demonstrate thermal conductivity reduction in rocksalt lead chalcogenides. We demonstrate that grains can be obtained by taking advantage of the reconstructions along the phase transition path that connects the rocksalt structure to its high-pressure form. Since grain features naturally change as a function of size, they impact thermal conductivity over different length scales. To understand this effect we use a combination of advanced molecular dynamics techniques to engineer grains and to evaluate thermal conductivity in PbSe. By affecting grain morphologies only, i.e. at constant chemistry, two distinct effects emerge: the lattice thermal conductivity is significantly lowered with respect to the perfect crystal, and its temperature dependence is markedly suppressed. This is due to an increased scattering of low-frequency phonons by grain boundaries over different size scales. Along this line we propose a viable process to produce hierarchical thermoelectric materials by applying pressure via a mechanical load or a shockwave as a novel paradigm for material design. PMID:26815914
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.
Refraction characteristics of phononic crystals
NASA Astrophysics Data System (ADS)
Nemat-Nasser, Sia
2015-08-01
Some of the most interesting refraction properties of phononic crystals are revealed by examining the anti-plane shear waves in doubly periodic elastic composites with unit cells containing rectangular and/or elliptical multi-inclusions. The corresponding band structure, group velocity, and energy-flux vector are calculated using a powerful mixed variational method that accurately and efficiently yields all the field quantities over multiple frequency pass-bands. The background matrix and the inclusions can be anisotropic, each having distinct elastic moduli and mass densities. Equifrequency contours and energy-flux vectors are readily calculated as functions of the wave-vector components. By superimposing the energy-flux vectors on equifrequency contours in the plane of the wave-vector components, and supplementing this with a three-dimensional graph of the corresponding frequency surface, a wealth of information is extracted essentially at a glance. This way it is shown that a composite with even a simple square unit cell containing a central circular inclusion can display negative or positive energy and phase velocity refractions, or simply performs a harmonic vibration (standing wave), depending on the frequency and the wave-vector. Moreover, that the same composite when interfaced with a suitable homogeneous solid can display: (1) negative refraction with negative phase velocity refraction; (2) negative refraction with positive phase velocity refraction; (3) positive refraction with negative phase velocity refraction; (4) positive refraction with positive phase velocity refraction; or even (5) complete reflection with no energy transmission, depending on the frequency, and direction and the wavelength of the plane-wave that is incident from the homogeneous solid to the interface. For elliptical and rectangular inclusion geometries, analytical expressions are given for the key calculation quantities. Expressions for displacement, velocity, linear momentum
Revision of the statistical mechanics of phonons to include phonon line widths
Overton, W.C. Jr.
1983-01-01
Zubarev in 1960 obtained the smeared Bose-Einstein (B-E) function in order to take into account the fact that the eigenenergy associated with a fixed phonon wave vector q and fixed polarization index j is not precisely defined but instead, is smeared by phonon-phonon and phonon-electron interactions. The ratio GAMMA(qj)/..omega..(qj) is often quite small, i.e., of the order of 0.01 or less, where GAMMA is the phonon linewidth and h-bar ..omega.. is the eigenenergy. However, in strongly anharmonic crystals GAMMA/..omega.. may be as large as 0.3 at certain points of the Brillouin zone. In such dramatic cases one would suspect that such phonon linewidths would have some observable effect on the thermodynamic properties. The purpose of this work is to derive the expression for the average free energy per mode for a crystal having large phonon linewidths and to test the properties of the thermodynamic functions derivable from the average free energy per mode. (WHK)
Phonon and magnon heat transport and drag effects
NASA Astrophysics Data System (ADS)
Heremans, Joseph P.
2014-03-01
Thermoelectric generators and coolers constitute today's solid-state energy converters. The two goals in thermoelectrics research are to enhance the thermopower while simultaneously maintaining a high electrical conductivity of the same material, and to minimize its lattice thermal conductivity without affecting its electronic properties. Up to now the lattice thermal conductivity has been minimized by using alloy scattering and, more recently, nanostructuring. In the first part of the talk, a new approach to minimize the lattice thermal conductivity is described that affects phonon scattering much more than electron scattering. This can be done by selecting potential thermoelectric materials that have a very high anharmonicity, because this property governs phonon-phonon interaction probability. Several possible types of chemical bonds will be described that exhibit such high anharmonicity, and particular emphasis will be put on solids with highly-polarizable lone-pair electrons, such as the rock salt I-V-VI2 compounds (e.g. NaSbSe2). The second part of the talk will give an introduction to a completely new class of solid-state thermal energy converters based on spin transport. One configuration for such energy converters is based on the recently discovered spin-Seebeck effect (SSE). This quantity is expressed in the same units as the conventional thermopower, and we have recently shown that it can be of the same order of magnitude. The main advantage of SSE converters is that the problem of optimization is now distributed over two different materials, a ferromagnet in which a flux of magnetization is generated by a thermal gradient, and a normal metal where the flux of magnetization is converted into electrical power. The talk will focus on the basic physics behind the spin-Seebeck effect. Recent developments will then be described based on phonon-drag of spin polarized electrons. This mechanism has made it possible to reach magnitudes of SSE that are comparable
Phonon analogue of topological nodal semimetals
NASA Astrophysics Data System (ADS)
Po, Hoi Chun; Bahri, Yasaman; Vishwanath, Ashvin
2015-03-01
Recently, Kane and Lubensky proposed a mapping between bosonic phonon problems on isostatic lattices to chiral fermion systems based on factorization of the dynamical matrix [Nat. Phys. 10, 39 (2014)]. The existence of topologically protected zero modes in such mechanical problems is related to their presence in the fermionic system and is dictated by a local index theorem. Here we adopt the proposed mapping to construct a two-dimensional mechanical analogue of a fermionic topological nodal semimetal that hosts a robust bulk node in its linearized phonon spectrum. Such topologically protected soft modes with tunable wavevector may be useful in designing mechanical structures with fault-tolerant properties.
Phonon interference effects in molecular junctions
Markussen, Troels
2013-12-28
We study coherent phonon transport through organic, π-conjugated molecules. Using first principles calculations and Green's function methods, we find that the phonon transmission function in cross-conjugated molecules, like meta-connected benzene, exhibits destructive quantum interference features very analogous to those observed theoretically and experimentally for electron transport in similar molecules. The destructive interference features observed in four different cross-conjugated molecules significantly reduce the thermal conductance with respect to linear conjugated analogues. Such control of the thermal conductance by chemical modifications could be important for thermoelectric applications of molecular junctions.
Phononic Phase Conjugation in an Optomechanical System
NASA Astrophysics Data System (ADS)
Buchmann, Lukas; Wright, Ewan; Meystre, Pierre
2013-05-01
We study theoretically the phase conjugation of a phononic field in an optomechanical system with two mechanical modes coupled to a common optical field. Phase conjugation becomes the dominant process for an appropriate choice of driving field parameters, and he effective coupling coefficients between phonon modes can result in amplification and entanglement, phase-conjugation or a mixture thereof. We discuss surprising consequences of mechanical phase-conjugation that could lead to the preparation of mechanical states with negative temperature, the improvement of quantum memories and the study of the quantum-classical transition. Supported by DARPA ORCHID program.
Angular momentum in spin-phonon processes
NASA Astrophysics Data System (ADS)
Garanin, D. A.; Chudnovsky, E. M.
2015-07-01
Quantum theory of spin relaxation in the elastic environment is revised with account of the concept of a phonon spin recently introduced by Zhang and Niu [L. Zhang and Q. Niu, Phys. Rev. Lett. 112, 085503 (2014), 10.1103/PhysRevLett.112.085503]. Similar to the case of the electromagnetic field, the division of the angular momentum associated with elastic deformations into the orbital part and the part due to phonon spins proves to be useful for the analysis of the balance of the angular momentum. Such analysis sheds important light on microscopic processes leading to the Einstein-de Haas effect.
Yan, Zhequan; Chen, Liang; Yoon, Mina; Kumar, Satish
2016-02-21
Hexagonal boron nitride (h-BN) is a promising substrate for graphene based nano-electronic devices. We investigate the ballistic phonon transport at the interface of vertically stacked graphene and h-BN heterostructures using first principles density functional theory and atomistic Green's function simulations considering the influence of lattice stacking. We compute the frequency and wave-vector dependent transmission function and observe distinct stacking-dependent phonon transmission features for the h-BN/graphene/h-BN sandwiched systems. We find that the in-plane acoustic modes have the dominant contributions to the phonon transmission and thermal boundary conductance (TBC) for the interfaces with the carbon atom located directly on top of the boron atom (C-B matched) because of low interfacial spacing. The low interfacial spacing is a consequence of the differences in the effective atomic volume of N and B and the difference in the local electron density around N and B. For the structures with the carbon atom directly on top of the nitrogen atom (C-N matched), the spatial distance increases and the contribution of in-plane modes to the TBC decreases leading to higher contributions by out-of-plane acoustic modes. We find that the C-B matched interfaces have stronger phonon-phonon coupling than the C-N matched interfaces, which results in significantly higher TBC (more than 50%) in the C-B matched interface. The findings in this study will provide insights to understand the mechanism of phonon transport at h-BN/graphene/h-BN interfaces, to better explain the experimental observations and to engineer these interfaces to enhance heat dissipation in graphene based electronic devices. PMID:26817419
NASA Astrophysics Data System (ADS)
Yan, Zhequan; Chen, Liang; Yoon, Mina; Kumar, Satish
2016-02-01
Hexagonal boron nitride (h-BN) is a promising substrate for graphene based nano-electronic devices. We investigate the ballistic phonon transport at the interface of vertically stacked graphene and h-BN heterostructures using first principles density functional theory and atomistic Green's function simulations considering the influence of lattice stacking. We compute the frequency and wave-vector dependent transmission function and observe distinct stacking-dependent phonon transmission features for the h-BN/graphene/h-BN sandwiched systems. We find that the in-plane acoustic modes have the dominant contributions to the phonon transmission and thermal boundary conductance (TBC) for the interfaces with the carbon atom located directly on top of the boron atom (C-B matched) because of low interfacial spacing. The low interfacial spacing is a consequence of the differences in the effective atomic volume of N and B and the difference in the local electron density around N and B. For the structures with the carbon atom directly on top of the nitrogen atom (C-N matched), the spatial distance increases and the contribution of in-plane modes to the TBC decreases leading to higher contributions by out-of-plane acoustic modes. We find that the C-B matched interfaces have stronger phonon-phonon coupling than the C-N matched interfaces, which results in significantly higher TBC (more than 50%) in the C-B matched interface. The findings in this study will provide insights to understand the mechanism of phonon transport at h-BN/graphene/h-BN interfaces, to better explain the experimental observations and to engineer these interfaces to enhance heat dissipation in graphene based electronic devices.
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.
Luo, Yixiu; Wang, Jiemin; Li, Yiran; Wang, Jingyang
2016-01-01
Modification of lattice thermal conductivity (κL) of a solid by means of hydrostatic pressure (P) has been a crucially interesting approach that targets a broad range of advanced materials from thermoelectrics and thermal insulators to minerals in mantle. Although it is well documented knowledge that thermal conductivity of bulk materials normally increase upon hydrostatic pressure, such positive relationship is seriously challenged when it comes to ceramics with complex crystal structure and heterogeneous chemical bonds. In this paper, we predict an abnormally negative trend dκL/dP < 0 in Y2Si2O7 silicate using density functional theoretical calculations. The mechanism is disclosed as combined effects of slightly decreased group velocity and significantly augmented scattering of heat-carrying acoustic phonons in pressured lattice, which is originated from pressure-induced downward shift of low-lying optic and acoustic phonons. The structural origin of low-lying optic phonons as well as the induced phonon anharmonicity is also qualitatively elucidated with respect to intrinsic bonding heterogeneity of Y2Si2O7. The present results are expected to bring deeper insights for phonon engineering and modulation of thermal conductivity in complex solids with diverging structural flexibility, enormous bonding heterogeneity, and giant phonon anharmonicity. PMID:27430670
NASA Astrophysics Data System (ADS)
Luo, Yixiu; Wang, Jiemin; Li, Yiran; Wang, Jingyang
2016-07-01
Modification of lattice thermal conductivity (κL) of a solid by means of hydrostatic pressure (P) has been a crucially interesting approach that targets a broad range of advanced materials from thermoelectrics and thermal insulators to minerals in mantle. Although it is well documented knowledge that thermal conductivity of bulk materials normally increase upon hydrostatic pressure, such positive relationship is seriously challenged when it comes to ceramics with complex crystal structure and heterogeneous chemical bonds. In this paper, we predict an abnormally negative trend dκL/dP < 0 in Y2Si2O7 silicate using density functional theoretical calculations. The mechanism is disclosed as combined effects of slightly decreased group velocity and significantly augmented scattering of heat-carrying acoustic phonons in pressured lattice, which is originated from pressure-induced downward shift of low-lying optic and acoustic phonons. The structural origin of low-lying optic phonons as well as the induced phonon anharmonicity is also qualitatively elucidated with respect to intrinsic bonding heterogeneity of Y2Si2O7. The present results are expected to bring deeper insights for phonon engineering and modulation of thermal conductivity in complex solids with diverging structural flexibility, enormous bonding heterogeneity, and giant phonon anharmonicity.
Luo, Yixiu; Wang, Jiemin; Li, Yiran; Wang, Jingyang
2016-01-01
Modification of lattice thermal conductivity (κL) of a solid by means of hydrostatic pressure (P) has been a crucially interesting approach that targets a broad range of advanced materials from thermoelectrics and thermal insulators to minerals in mantle. Although it is well documented knowledge that thermal conductivity of bulk materials normally increase upon hydrostatic pressure, such positive relationship is seriously challenged when it comes to ceramics with complex crystal structure and heterogeneous chemical bonds. In this paper, we predict an abnormally negative trend dκL/dP < 0 in Y2Si2O7 silicate using density functional theoretical calculations. The mechanism is disclosed as combined effects of slightly decreased group velocity and significantly augmented scattering of heat-carrying acoustic phonons in pressured lattice, which is originated from pressure-induced downward shift of low-lying optic and acoustic phonons. The structural origin of low-lying optic phonons as well as the induced phonon anharmonicity is also qualitatively elucidated with respect to intrinsic bonding heterogeneity of Y2Si2O7. The present results are expected to bring deeper insights for phonon engineering and modulation of thermal conductivity in complex solids with diverging structural flexibility, enormous bonding heterogeneity, and giant phonon anharmonicity. PMID:27430670
Soft surfaces of nanomaterials enable strong phonon interactions
NASA Astrophysics Data System (ADS)
Bozyigit, Deniz; Yazdani, Nuri; Yarema, Maksym; Yarema, Olesya; Lin, Weyde Matteo Mario; Volk, Sebastian; Vuttivorakulchai, Kantawong; Luisier, Mathieu; Juranyi, Fanni; Wood, Vanessa
2016-03-01
Phonons and their interactions with other phonons, electrons or photons drive energy gain, loss and transport in materials. Although the phonon density of states has been measured and calculated in bulk crystalline semiconductors, phonons remain poorly understood in nanomaterials, despite the increasing prevalence of bottom-up fabrication of semiconductors from nanomaterials and the integration of nanometre-sized components into devices. Here we quantify the phononic properties of bottom-up fabricated semiconductors as a function of crystallite size using inelastic neutron scattering measurements and ab initio molecular dynamics simulations. We show that, unlike in microcrystalline semiconductors, the phonon modes of semiconductors with nanocrystalline domains exhibit both reduced symmetry and low energy owing to mechanical softness at the surface of those domains. These properties become important when phonons couple to electrons in semiconductor devices. Although it was initially believed that the coupling between electrons and phonons is suppressed in nanocrystalline materials owing to the scarcity of electronic states and their large energy separation, it has since been shown that the electron–phonon coupling is large and allows high energy-dissipation rates exceeding one electronvolt per picosecond (refs 10, 11, 12, 13). Despite detailed investigations into the role of phonons in exciton dynamics, leading to a variety of suggestions as to the origins of these fast transition rates and including attempts to numerically calculate them, fundamental questions surrounding electron–phonon interactions in nanomaterials remain unresolved. By combining the microscopic and thermodynamic theories of phonons and our findings on the phononic properties of nanomaterials, we are able to explain and then experimentally confirm the strong electron–phonon coupling and fast multi-phonon transition rates of charge carriers to trap states. This improved understanding of
Honeycomb phononic crystals with self-similar hierarchy
NASA Astrophysics Data System (ADS)
Mousanezhad, Davood; Babaee, Sahab; Ghosh, Ranajay; Mahdi, Elsadig; Bertoldi, Katia; Vaziri, Ashkan
2015-09-01
We highlight the effect of structural hierarchy and deformation on band structure and wave-propagation behavior of two-dimensional phononic crystals. Our results show that the topological hierarchical architecture and instability-induced pattern transformations of the structure under compression can be effectively used to tune the band gaps and directionality of phononic crystals. The work provides insights into the role of structural organization and hierarchy in regulating the dynamic behavior of phononic crystals, and opportunities for developing tunable phononic devices.
Soft surfaces of nanomaterials enable strong phonon interactions.
Bozyigit, Deniz; Yazdani, Nuri; Yarema, Maksym; Yarema, Olesya; Lin, Weyde Matteo Mario; Volk, Sebastian; Vuttivorakulchai, Kantawong; Luisier, Mathieu; Juranyi, Fanni; Wood, Vanessa
2016-03-31
Phonons and their interactions with other phonons, electrons or photons drive energy gain, loss and transport in materials. Although the phonon density of states has been measured and calculated in bulk crystalline semiconductors, phonons remain poorly understood in nanomaterials, despite the increasing prevalence of bottom-up fabrication of semiconductors from nanomaterials and the integration of nanometre-sized components into devices. Here we quantify the phononic properties of bottom-up fabricated semiconductors as a function of crystallite size using inelastic neutron scattering measurements and ab initio molecular dynamics simulations. We show that, unlike in microcrystalline semiconductors, the phonon modes of semiconductors with nanocrystalline domains exhibit both reduced symmetry and low energy owing to mechanical softness at the surface of those domains. These properties become important when phonons couple to electrons in semiconductor devices. Although it was initially believed that the coupling between electrons and phonons is suppressed in nanocrystalline materials owing to the scarcity of electronic states and their large energy separation, it has since been shown that the electron-phonon coupling is large and allows high energy-dissipation rates exceeding one electronvolt per picosecond (refs 10-13). Despite detailed investigations into the role of phonons in exciton dynamics, leading to a variety of suggestions as to the origins of these fast transition rates and including attempts to numerically calculate them, fundamental questions surrounding electron-phonon interactions in nanomaterials remain unresolved. By combining the microscopic and thermodynamic theories of phonons and our findings on the phononic properties of nanomaterials, we are able to explain and then experimentally confirm the strong electron-phonon coupling and fast multi-phonon transition rates of charge carriers to trap states. This improved understanding of phonon processes
NASA Astrophysics Data System (ADS)
Wang, Yan; Lu, Zexi; Ruan, Xiulin
2016-06-01
The effect of phonon-electron (p-e) scattering on lattice thermal conductivity is investigated for Cu, Ag, Au, Al, Pt, and Ni. We evaluate both phonon-phonon (p-p) and p-e scattering rates from first principles and calculate the lattice thermal conductivity (κL). It is found that p-e scattering plays an important role in determining the κL of Pt and Ni at room temperature, while it has negligible effect on the κL of Cu, Ag, Au, and Al. Specifically, the room temperature κLs of Cu, Ag, Au, and Al predicted from density-functional theory calculations with the local density approximation are 16.9, 5.2, 2.6, and 5.8 W/m K, respectively, when only p-p scattering is considered, while it is almost unchanged when p-e scattering is also taken into account. However, the κL of Pt and Ni is reduced from 7.1 and 33.2 W/m K to 5.8 and 23.2 W/m K by p-e scattering. Even though Al has quite high electron-phonon coupling constant, a quantity that characterizes the rate of heat transfer from hot electrons to cold phonons in the two-temperature model, p-e scattering is not effective in reducing κL owing to the relatively low p-e scattering rates in Al. The difference in the strength of p-e scattering in different metals can be qualitatively understood by checking the amount of electron density of states that is overlapped with the Fermi window. Moreover, κL is found to be comparable to the electronic thermal conductivity in Ni.
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"
Dynamical aspects of phonon-phonon coupling in collective mode damping
NASA Astrophysics Data System (ADS)
Cataldo, H. M.; Hernández, E. S.; Dorso, C. O.
1987-04-01
We present an extension of the Quantal Brownian Motion (QBM) model of vibration damping that incorporates phonon-phonon or phonon-(two-particle-two-hole) interactions as sources of dissipative evolution of the excited mode. Starting from the Schrödinger-on Neumann equation of motion, a reduction procedure combined with the proper approximations leads to coupled, nonlinear master equations for the density vectors of the separate oscillators. The fermionic heat bath remains equilibrated at temperature T. The evolution of the phonon system is numerically analyzed under different initial conditions that simulate excitation of one or more collective vibrations, for several strengths of mode-mode coupling. It is found that in the majority of cases the system reaches statistical equilibrium with relaxation times that can be extracted from the numerical treatment.
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.
Phononic subsurface: Flow stabilization by crystals
NASA Astrophysics Data System (ADS)
Hussein, Mahmoud I.; Biringen, Sedat; Bilal, Osama R.; Kucala, Alec
2015-11-01
Flow control is a century-old problem where the goal is to alter a flow's natural state to achieve improved performance, such as delay of laminar-to-turbulent transition or reduction of drag in a fully developed turbulent flow. Meeting this goal promises to significantly reduce the dependence on fossil fuels for global transport. In this work, we show that phonon motion underneath a surface interacting with a flow may be tuned to cause the flow to stabilize, or destabilize, as desired. This concept is demonstrated by simulating a fully developed plane Poiseuille (channel) flow whereby a small portion of an otherwise rigid wall is replaced with a one-dimensional phononic crystal. A Tollmien-Schlichting (TS) wave is introduced to the flow as an evolving disturbance. Upon tuning the frequency-dependent phase and amplitude relations of the surface of the phononic crystal that interfaces with the flow, the TS wave is shown to stabilize, or destabilize, as needed. A theory of subsurface phonons is presented that provides an accurate prediction of this behavior without the need for a flow simulation. This represents an unprecedented capability to passively synchronize wave propagation across a fluid-structure interface and achieve favorable, and predictable, alterations to the flow properties. National Science Foundation, Grant No. 1131802.
Raman phonon spectra of pentacene polymorphs
NASA Astrophysics Data System (ADS)
Brillante, A.; Della Valle, R. G.; Farina, L.; Girlando, A.; Masino, M.; Venuti, E.
2002-05-01
We report for the first time lattice phonon Raman spectra of pentacene measured by means of a Raman microprobe technique. We experimentally prove the existence of two polymorphs, as expected from recent structural studies. A comparison with Quasi Harmonic Lattice Dynamics calculations, previously performed starting from the available X-ray data, help us in identifying the phase to which each crystal belongs.
Synthetic thermoelectric materials comprising phononic crystals
El-Kady, Ihab F; Olsson, Roy H; Hopkins, Patrick; Reinke, Charles; Kim, Bongsang
2013-08-13
Synthetic thermoelectric materials comprising phononic crystals can simultaneously have a large Seebeck coefficient, high electrical conductivity, and low thermal conductivity. Such synthetic thermoelectric materials can enable improved thermoelectric devices, such as thermoelectric generators and coolers, with improved performance. Such synthetic thermoelectric materials and devices can be fabricated using techniques that are compatible with standard microelectronics.
Hyperbolic phonon polaritons in hexagonal boron nitride
NASA Astrophysics Data System (ADS)
Dai, Siyuan
2015-03-01
Uniaxial materials whose axial and tangential permittivities have opposite signs are referred to as indefinite or hyperbolic media. While hyperbolic responses are normally achieved with metamaterials, hexagonal boron nitride (hBN) naturally possesses this property due to the anisotropic phonons in the mid-infrared. Using scattering-type scanning near-field optical microscopy, we studied polaritonic phenomena in hBN. We performed infrared nano-imaging of highly confined and low-loss hyperbolic phonon polaritons in hBN. The polariton wavelength was shown to be governed by the hBN thickness according to a linear law persisting down to few atomic layers [Science, 343, 1125-1129 (2014)]. Additionally, we carried out the modification of hyperbolic response in heterostructures comprised of a mononlayer graphene deposited on hBN. Electrostatic gating of the top graphene layer allows for the modification of wavelength and intensity of hyperbolic phonon polaritons in bulk hBN. The physics of the modification originates from the plasmon-phonon coupling in the hyperbolic medium. Furthermore, we demonstrated the ``hyperlens'' for subdiffractional imaging and focusing using a slab of hBN.
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 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.
``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.
EMRS Spring Meeting 2014 Symposium D: Phonons and fluctuations in low dimensional structures
NASA Astrophysics Data System (ADS)
2014-11-01
The E-MRS 2014 Spring meeting, held from 26-30th May 2014 in Lille included the Symposium D entitled ''Phonons and Fluctuations in Low Dimensional Structures'', the first edition of its kind. The symposium was organised in response to the increasing interest in the study of phonons in the context of advances in condensed matter physics, electronics, experimental methods and theory and, in particular, the transfer of energy across atomic interfaces and the propagation of energy in the nm-scale. Steering heat by light or vice versa and examining nano-scale energy conversion (as in thermoelectricity and harvesting e.g. in biological systems) are two aspects that share the underlying science of energy processes across atomic interfaces and energy propagation in the nanoscale and or in confined systems. The nanometer scale defies several of the bulk relationships as confinement of electrons and phonons, locality and non-equilibrium become increasingly important. The propagation of phonons as energy carriers impacts not only heat transfer, but also the very concept and handling of temperature in non-equilibrium and highly localised conditions. Much of the needed progress depends on the materials studied and this symposium targeted the interface material aspects as well as the emerging concepts to advance in this field. The symposium had its origins in a series of meetings and seminars including: (1) the first Phonon Engineering Workshop, funded by Catalan Institute for Research and Advanced Studies (ICREA), the then MICINN, the CNRS, VTT, and several EU projects, held in Saint Feliu de Guixols (Girona, Spain) from 24th to 27th of May 2010 with 65 participants from Europe, the USA and Japan; (2) the first Phonons and Fluctuations workshop, held in Paris on 8th and 9th November 2010, supported by French, Spanish and Finnish national projects and EU projects, attended by about 50 researchers; (3) the second Phonon and Fluctuations workshop, held in Paris on 8th and 9th
Theoretical study of electron-phonon superconductivity
NASA Astrophysics Data System (ADS)
Moussa, Jonathan Edward
This theoretical study of superconductivity examines some of the limiting factors that constrain the Tc of conventional, phonon-mediated superconductors. For materials with wide-bandwidth metallic states, electronic instabilities that are theoretically challenging to deal with can be avoided. In this case, structural instability can still result from phonon softening caused by strong electron-phonon coupling of electrons at the Fermi level. Superconductivity is also limited by the total electron-phonon coupling available within a material given the hypothetical ability to arbitrarily dope the material. This limit is studied by deriving a generalization of the McMillan-Hopfield parameter, h˜ (E), which measures the strength of electron-phonon coupling including anisotropy effects and rigid-band doping of the Fermi level to E. I examine these bounds for some covalent superconductors including MgB2, where Tc has reached the limit set by total electron-phonon coupling strength, and boron-doped diamond, which is far from any bounds. To consider the possibility of increasing the Tc of boron-doped diamond, calculations of electron-phonon coupling are performed for boron-doped diamond structures without electronically compensating defects over a wide range of boron concentration. The effects of boron substitutional disorder are incorporated through the use of randomly generated supercells, leading to a disorder-broadened distribution of results. After averaging over disorder, this study predicts a maximum bulk Tc near 55 K for boron concentrations between 20% -- 30%, assuming the validity of the simple structural model used and a Coulomb pseudopotential of micro* = 0.12. Considering only the largest electron-phonon coupling values of the distribution, superconductivity may still percolate through the material at higher temperatures, up to 80 K, through the regions of large coupling. A synthesis path is proposed to experimentally access higher levels of boron concentration
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.
Unified theory of electron-phonon renormalization and phonon-assisted optical absorption
NASA Astrophysics Data System (ADS)
Patrick, Christopher E.; Giustino, Feliciano
2014-09-01
We present a theory of electronic excitation energies and optical absorption spectra which incorporates energy-level renormalization and phonon-assisted optical absorption within a unified framework. Using time-independent perturbation theory we show how the standard approaches for studying vibronic effects in molecules and those for addressing electron-phonon interactions in solids correspond to slightly different choices for the non-interacting Hamiltonian. Our present approach naturally leads to the Allen-Heine theory of temperature-dependent energy levels, the Franck-Condon principle, the Herzberg-Teller effect and to phonon-assisted optical absorption in indirect band gap materials. In addition, our theory predicts sub-gap phonon-assisted optical absorption in direct gap materials, as well as an exponential edge which we tentatively assign to the Urbach tail. We also consider a semiclassical approach to the calculation of optical absorption spectra which simultaneously captures energy-level renormalization and phonon-assisted transitions and is especially suited to first-principles electronic structure calculations. We demonstrate this approach by calculating the phonon-assisted optical absorption spectrum of bulk silicon.
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).
Thickness-Dependent Coherent Phonon Frequency in Ultrathin FeSe/SrTiO₃ Films.
Yang, Shuolong; Sobota, Jonathan A; Leuenberger, Dominik; Kemper, Alexander F; Lee, James J; Schmitt, Felix T; Li, Wei; Moore, Rob G; Kirchmann, Patrick S; Shen, Zhi-Xun
2015-06-10
Ultrathin FeSe films grown on SrTiO3 substrates are a recent milestone in atomic material engineering due to their important role in understanding unconventional superconductivity in Fe-based materials. By using femtosecond time- and angle-resolved photoelectron spectroscopy, we study phonon frequencies in ultrathin FeSe/SrTiO3 films grown by molecular beam epitaxy. After optical excitation, we observe periodic modulations of the photoelectron spectrum as a function of pump-probe delay for 1-unit-cell, 3-unit-cell, and 60-unit-cell thick FeSe films. The frequencies of the coherent intensity oscillations increase from 5.00 ± 0.02 to 5.25 ± 0.02 THz with increasing film thickness. By comparing with previous works, we attribute this mode to the Se A1g phonon. The dominant mechanism for the phonon softening in 1-unit-cell thick FeSe films is a substrate-induced lattice strain. Our results demonstrate an abrupt phonon renormalization due to a lattice mismatch between the ultrathin film and the substrate. PMID:26027951
Large phonon entropy drives the metallization of vanadium dioxide (VO2)
NASA Astrophysics Data System (ADS)
Hong, Jiawang
2015-03-01
Vanadium dioxide (VO2) exhibits a first-order metal-insulator transition (MIT) near room temperature, where conductivity is suppressed and the lattice changes from tetragonal to monoclinic on cooling. This MIT in VO2 has attracted intense interest from both fundamental and technological perspectives. However, most studies performed in the past 50 years have focused on the electronic structure and energetics of the transition, ignoring the role of phonons and their entropic contribution to the phase stability. Much of the reason is that the standard tool of neutron scattering does not yield coherent scattering from V nuclei, and first-principles methods with harmonic approximation cannot capture the stable phonons for the rutile phase. We close this gap by using a combination of ab initio molecular dynamics calculations and neutron/x-ray scattering to establish that the entropy driving the MIT is dominated by soft, anharmonic phonons of the metallic phase. The MIT results from the competition between lower electronic energy in insulating M1 phase due to the Peierls instability, and the higher entropy of the metallic rutile phase resulting from soft anharmonic phonons. This understanding of the role of lattice dynamics and their relationship to electronic structure provides a critical component for developing more complete physical models of phase competition in functional transition metal oxides. Theoretical calculations were performed using the NERSC at LBNL. Modeling of neutron data was performed in CAMM, measurements were funded by the US DOE, BES, Materials Science and Engineering Division.
Anharmonicity due to Electron-Phonon Coupling in Magnetite
NASA Astrophysics Data System (ADS)
Hoesch, Moritz; Piekarz, Przemysław; Bosak, Alexey; Le Tacon, Mathieu; Krisch, Michael; Kozłowski, Andrzej; Oleś, Andrzej M.; Parlinski, Krzysztof
2013-05-01
We present the results of inelastic x-ray scattering for magnetite and analyze the energies and widths of the phonon modes with different symmetries in a broad range of temperature 125
Towards a microscopic understanding of the phonon bottleneck
Garanin, D. A.
2007-03-01
The problem of the phonon bottleneck in the relaxation of two-level systems (spins) to a narrow group of resonant phonons via emission-absorption processes is investigated from first principles. It is shown that the kinetic approach based on the Pauli master equation is invalid because of the narrow distribution of the phonons exchanging their energy with the spins. This results in a long-memory effect that can be best taken into account by introducing an additional dynamical variable corresponding to the nondiagonal matrix elements responsible for spin-phonon correlation. The resulting system of dynamical equations describes the phonon-bottleneck plateau in the spin excitation, as well as a gap in the spin-phonon spectrum, for any finite concentration of spins. On the other hand, it does not accurately render the line shape of emitted phonons and still needs improving.
Frequency stabilization of the zero-phonon line of a quantum dot via phonon-assisted active feedback
Hansom, Jack; Schulte, Carsten H. H.; Matthiesen, Clemens; Stanley, Megan J.; Atatüre, Mete
2014-10-27
We report on the feedback stabilization of the zero-phonon emission frequency of a single InAs quantum dot. The spectral separation of the phonon-assisted component of the resonance fluorescence provides a probe of the detuning between the zero-phonon transition and the resonant driving laser. Using this probe in combination with active feedback, we stabilize the zero-phonon transition frequency against environmental fluctuations. This protocol reduces the zero-phonon fluorescence intensity noise by a factor of 22 by correcting for environmental noise with a bandwidth of 191 Hz, limited by the experimental collection efficiency. The associated sub-Hz fluctuations in the zero-phonon central frequency are reduced by a factor of 7. This technique provides a means of stabilizing the quantum dot emission frequency without requiring access to the zero-phonon emission.
Yu, Jen-Kan; Mitrovic, Slobodan; Heath, James R.
2016-08-16
A nanomesh phononic structure includes: a sheet including a first material, the sheet having a plurality of phononic-sized features spaced apart at a phononic pitch, the phononic pitch being smaller than or equal to twice a maximum phonon mean free path of the first material and the phononic size being smaller than or equal to the maximum phonon mean free path of the first material.
Interaction of Thermal Phonons with Interfaces
David H. Hurley; Subhash Shinde; Edward Piekos
2013-11-01
In this chapter we will first explore the connection between interface scattering and thermal transport using the Boltzmann transport equation (BTE). It will be shown that Boltzmann transport provides a convenient method for considering boundary scattering in nanochannel structures. For internal interfaces such as grain boundaries found in polycrystals, it is more natural to consider transmission and reflection across a single boundary. In this regard we will discuss theories related to interface thermal resistance. Our qualitative discussion of the theories of phonon transport will be followed by a discussion of experimental techniques for measuring thermal transport. We end this chapter by giving a detailed description of two complimentary experimental techniques for measuring the influence of interfaces on thermal phonon transport.
Tunable magneto-granular phononic crystals
NASA Astrophysics Data System (ADS)
Allein, F.; Tournat, V.; Gusev, V. E.; Theocharis, G.
2016-04-01
This paper reports on the study of the dynamics of 1D magneto-granular phononic crystals composed of a chain of spherical steel beads inside a properly designed magnetic field. This field is induced by an array of permanent magnets, located in a holder at a given distance from the chain. The theoretical and experimental results of the band gap structure are displayed, including all six degrees of freedom for the beads, i.e., three translations and three rotations. Experimental evidence of transverse-rotational modes of propagation is presented; moreover, by changing the strength of the magnetic field, the dynamic response of the granular chain is tuned. The combination of non-contact tunability with the potentially strong nonlinear behavior of granular systems ensures the suitability of magneto-granular phononic crystals as nonlinear, tunable mechanical metamaterials for use in controlling elastic wave propagation.
Phonon arithmetic in a trapped ion system.
Um, Mark; Zhang, Junhua; Lv, Dingshun; Lu, Yao; An, Shuoming; Zhang, Jing-Ning; Nha, Hyunchul; Kim, M S; Kim, Kihwan
2016-01-01
Single-quantum level operations are important tools to manipulate a quantum state. Annihilation or creation of single particles translates a quantum state to another by adding or subtracting a particle, depending on how many are already in the given state. The operations are probabilistic and the success rate has yet been low in their experimental realization. Here we experimentally demonstrate (near) deterministic addition and subtraction of a bosonic particle, in particular a phonon of ionic motion in a harmonic potential. We realize the operations by coupling phonons to an auxiliary two-level system and applying transitionless adiabatic passage. We show handy repetition of the operations on various initial states and demonstrate by the reconstruction of the density matrices that the operations preserve coherences. We observe the transformation of a classical state to a highly non-classical one and a Gaussian state to a non-Gaussian one by applying a sequence of operations deterministically. PMID:27097897
Phonon arithmetic in a trapped ion system
NASA Astrophysics Data System (ADS)
Um, Mark; Zhang, Junhua; Lv, Dingshun; Lu, Yao; An, Shuoming; Zhang, Jing-Ning; Nha, Hyunchul; Kim, M. S.; Kim, Kihwan
2016-04-01
Single-quantum level operations are important tools to manipulate a quantum state. Annihilation or creation of single particles translates a quantum state to another by adding or subtracting a particle, depending on how many are already in the given state. The operations are probabilistic and the success rate has yet been low in their experimental realization. Here we experimentally demonstrate (near) deterministic addition and subtraction of a bosonic particle, in particular a phonon of ionic motion in a harmonic potential. We realize the operations by coupling phonons to an auxiliary two-level system and applying transitionless adiabatic passage. We show handy repetition of the operations on various initial states and demonstrate by the reconstruction of the density matrices that the operations preserve coherences. We observe the transformation of a classical state to a highly non-classical one and a Gaussian state to a non-Gaussian one by applying a sequence of operations deterministically.
Phonon arithmetic in a trapped ion system
Um, Mark; Zhang, Junhua; Lv, Dingshun; Lu, Yao; An, Shuoming; Zhang, Jing-Ning; Nha, Hyunchul; Kim, M. S.; Kim, Kihwan
2016-01-01
Single-quantum level operations are important tools to manipulate a quantum state. Annihilation or creation of single particles translates a quantum state to another by adding or subtracting a particle, depending on how many are already in the given state. The operations are probabilistic and the success rate has yet been low in their experimental realization. Here we experimentally demonstrate (near) deterministic addition and subtraction of a bosonic particle, in particular a phonon of ionic motion in a harmonic potential. We realize the operations by coupling phonons to an auxiliary two-level system and applying transitionless adiabatic passage. We show handy repetition of the operations on various initial states and demonstrate by the reconstruction of the density matrices that the operations preserve coherences. We observe the transformation of a classical state to a highly non-classical one and a Gaussian state to a non-Gaussian one by applying a sequence of operations deterministically. PMID:27097897
Magnon rainbows filtered through phonon clouds
NASA Astrophysics Data System (ADS)
Boona, Stephen R.
2016-06-01
The study of heat flow in magnetic insulators is a topic of significant interest in spin caloritronics, especially for understanding the nuanced origins of the spin Seebeck effect (SSE). Recent work by Diniz and Costa (2016 New J. Phys. 18 052002) provides insight into this subject by presenting a microscopic model for the spectral dependence of magnon–phonon interactions in magnetic insulators, which has been a challenging puzzle for decades. Their new paper shows that phonon-mediated magnon-magnon interactions affect the lifetime of magnons differently depending on the magnon wavelength. As a result, low energy magnons transport spin more efficiently, and are more sensitive to applied magnetic fields. These results help explain some unexpected behavior in the SSE recently reported in several experiments.
Anharmonicity and necessity of phonon eigenvectors in the phonon normal mode analysis
Feng, Tianli; Qiu, Bo; Ruan, Xiulin
2015-05-21
It is well known that phonon frequencies can shift from their harmonic values when elevated to a finite temperature due to the anharmonicity of interatomic potential. Here, we show that phonon eigenvectors also have shifts, but only for compound materials in which each atom has at least two types of anharmonic interactions with other atoms. Using PbTe as the model material, we show that the shifts in some phonon modes may reach as much as 50% at 800 K. Phonon eigenvectors are used in normal mode analysis (NMA) to predict phonon relaxation times and thermal conductivity. We show, from both analytical derivations and numerical simulations, that the eigenvectors are unnecessary in frequency-domain NMA, which gives a critical revision of previous knowledge. This simplification makes the calculation in frequency-domain NMA more convenient since no separate lattice dynamics calculations are needed. On the other hand, we expect our finding of anharmonic eigenvectors may make difference in time-domain NMA and other areas, like wave-packet analysis.
NASA Astrophysics Data System (ADS)
Zeng, Lingping; Collins, Kimberlee C.; Hu, Yongjie; Luckyanova, Maria N.; Maznev, Alexei A.; Huberman, Samuel; Chiloyan, Vazrik; Zhou, Jiawei; Huang, Xiaopeng; Nelson, Keith A.; Chen, Gang
2015-11-01
Heat conduction in semiconductors and dielectrics depends upon their phonon mean free paths that describe the average travelling distance between two consecutive phonon scattering events. Nondiffusive phonon transport is being exploited to extract phonon mean free path distributions. Here, we describe an implementation of a nanoscale thermal conductivity spectroscopy technique that allows for the study of mean free path distributions in optically absorbing materials with relatively simple fabrication and a straightforward analysis scheme. We pattern 1D metallic grating of various line widths but fixed gap size on sample surfaces. The metal lines serve as both heaters and thermometers in time-domain thermoreflectance measurements and simultaneously act as wire-grid polarizers that protect the underlying substrate from direct optical excitation and heating. We demonstrate the viability of this technique by studying length-dependent thermal conductivities of silicon at various temperatures. The thermal conductivities measured with different metal line widths are analyzed using suppression functions calculated from the Boltzmann transport equation to extract the phonon mean free path distributions with no calibration required. This table-top ultrafast thermal transport spectroscopy technique enables the study of mean free path spectra in a wide range of technologically important materials.
Zeng, Lingping; Collins, Kimberlee C; Hu, Yongjie; Luckyanova, Maria N; Maznev, Alexei A; Huberman, Samuel; Chiloyan, Vazrik; Zhou, Jiawei; Huang, Xiaopeng; Nelson, Keith A; Chen, Gang
2015-01-01
Heat conduction in semiconductors and dielectrics depends upon their phonon mean free paths that describe the average travelling distance between two consecutive phonon scattering events. Nondiffusive phonon transport is being exploited to extract phonon mean free path distributions. Here, we describe an implementation of a nanoscale thermal conductivity spectroscopy technique that allows for the study of mean free path distributions in optically absorbing materials with relatively simple fabrication and a straightforward analysis scheme. We pattern 1D metallic grating of various line widths but fixed gap size on sample surfaces. The metal lines serve as both heaters and thermometers in time-domain thermoreflectance measurements and simultaneously act as wire-grid polarizers that protect the underlying substrate from direct optical excitation and heating. We demonstrate the viability of this technique by studying length-dependent thermal conductivities of silicon at various temperatures. The thermal conductivities measured with different metal line widths are analyzed using suppression functions calculated from the Boltzmann transport equation to extract the phonon mean free path distributions with no calibration required. This table-top ultrafast thermal transport spectroscopy technique enables the study of mean free path spectra in a wide range of technologically important materials. PMID:26612032
Zeng, Lingping; Collins, Kimberlee C.; Hu, Yongjie; Luckyanova, Maria N.; Maznev, Alexei A.; Huberman, Samuel; Chiloyan, Vazrik; Zhou, Jiawei; Huang, Xiaopeng; Nelson, Keith A.; et al
2015-11-27
Heat conduction in semiconductors and dielectrics depends upon their phonon mean free paths that describe the average travelling distance between two consecutive phonon scattering events. Nondiffusive phonon transport is being exploited to extract phonon mean free path distributions. Here, we describe an implementation of a nanoscale thermal conductivity spectroscopy technique that allows for the study of mean free path distributions in optically absorbing materials with relatively simple fabrication and a straightforward analysis scheme. We pattern 1D metallic grating of various line widths but fixed gap size on sample surfaces. The metal lines serve as both heaters and thermometers in time-domainmore » thermoreflectance measurements and simultaneously act as wiregrid polarizers that protect the underlying substrate from direct optical excitation and heating. We demonstrate the viability of this technique by studying length-dependent thermal conductivities of silicon at various temperatures. The thermal conductivities measured with different metal line widths are analyzed using suppression functions calculated from the Boltzmann transport equation to extract the phonon mean free path distributions with no calibration required. Furthermore, this table-top ultrafast thermal transport spectroscopy technique enables the study of mean free path spectra in a wide range of technologically important materials.« less
Zeng, Lingping; Collins, Kimberlee C.; Hu, Yongjie; Luckyanova, Maria N.; Maznev, Alexei A.; Huberman, Samuel; Chiloyan, Vazrik; Zhou, Jiawei; Huang, Xiaopeng; Nelson, Keith A.; Chen, Gang
2015-01-01
Heat conduction in semiconductors and dielectrics depends upon their phonon mean free paths that describe the average travelling distance between two consecutive phonon scattering events. Nondiffusive phonon transport is being exploited to extract phonon mean free path distributions. Here, we describe an implementation of a nanoscale thermal conductivity spectroscopy technique that allows for the study of mean free path distributions in optically absorbing materials with relatively simple fabrication and a straightforward analysis scheme. We pattern 1D metallic grating of various line widths but fixed gap size on sample surfaces. The metal lines serve as both heaters and thermometers in time-domain thermoreflectance measurements and simultaneously act as wire-grid polarizers that protect the underlying substrate from direct optical excitation and heating. We demonstrate the viability of this technique by studying length-dependent thermal conductivities of silicon at various temperatures. The thermal conductivities measured with different metal line widths are analyzed using suppression functions calculated from the Boltzmann transport equation to extract the phonon mean free path distributions with no calibration required. This table-top ultrafast thermal transport spectroscopy technique enables the study of mean free path spectra in a wide range of technologically important materials. PMID:26612032
Zeng, Lingping; Collins, Kimberlee C.; Hu, Yongjie; Luckyanova, Maria N.; Maznev, Alexei A.; Huberman, Samuel; Chiloyan, Vazrik; Zhou, Jiawei; Huang, Xiaopeng; Nelson, Keith A.; Chen, Gang
2015-11-27
Heat conduction in semiconductors and dielectrics depends upon their phonon mean free paths that describe the average travelling distance between two consecutive phonon scattering events. Nondiffusive phonon transport is being exploited to extract phonon mean free path distributions. Here, we describe an implementation of a nanoscale thermal conductivity spectroscopy technique that allows for the study of mean free path distributions in optically absorbing materials with relatively simple fabrication and a straightforward analysis scheme. We pattern 1D metallic grating of various line widths but fixed gap size on sample surfaces. The metal lines serve as both heaters and thermometers in time-domain thermoreflectance measurements and simultaneously act as wiregrid polarizers that protect the underlying substrate from direct optical excitation and heating. We demonstrate the viability of this technique by studying length-dependent thermal conductivities of silicon at various temperatures. The thermal conductivities measured with different metal line widths are analyzed using suppression functions calculated from the Boltzmann transport equation to extract the phonon mean free path distributions with no calibration required. Furthermore, this table-top ultrafast thermal transport spectroscopy technique enables the study of mean free path spectra in a wide range of technologically important materials.
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
Design of materials configurations for enhanced phononic and electronic properties
NASA Astrophysics Data System (ADS)
Daraio, Chiara
The discovery of novel nonlinear dynamic and electronic phenomena is presented for the specific cases of granular materials and carbon nanotubes. This research was conducted for designing and constructing optimized macro-, micro- and nano-scale structural configurations of materials, and for studying their phononic and electronic behavior. Variation of composite arrangements of granular elements with different elastic properties in a linear chain-of-sphere, Y-junction or 3-D configurations led to a variety of novel phononic phenomena and interesting physical properties, which can be potentially useful for security, communications, mechanical and biomedical engineering applications. Mechanical and electronic properties of carbon nanotubes with different atomic arrangements and microstructures were also investigated. Electronic properties of Y-junction configured carbon nanotubes exhibit an exciting transistor switch behavior which is not seen in linear configuration nanotubes. Strongly nonlinear materials were designed and fabricated using novel and innovative concepts. Due to their unique strongly nonlinear and anisotropic nature, novel wave phenomena have been discovered. Specifically, violations of Snell's law were detected and a new mechanism of wave interaction with interfaces between NTPCs (Nonlinear Tunable Phononic Crystals) was established. Polymer-based systems were tested for the first time, and the tunability of the solitary waves speed was demonstrated. New materials with transformed signal propagation speed in the manageable range of 10-100 m/s and signal amplitude typical for audible speech have been developed. The enhancing of the mitigation of solitary and shock waves in 1-D chains were demonstrated and a new protective medium was designed for practical applications. 1-D, 2-D and 3-D strongly nonlinear system have been investigated providing a broad impact on the whole area of strongly nonlinear wave dynamics and creating experimental basis for new
Yan, Zhequan; Chen, Liang; Yoon, Mina; Kumar, Satish
2016-01-12
Hexagonal boron nitride (h-BN) is a substrate for graphene based nano-electronic devices. We investigate the ballistic phonon transport at the interface of vertically stacked graphene and h-BN heterostructures using first principles density functional theory and atomistic Green's function simulations considering the influence of lattice stacking. We compute the frequency and wave-vector dependent transmission function and observe distinct stacking-dependent phonon transmission features for the h-BN/graphene/h-BN sandwiched systems. We find that the in-plane acoustic modes have the dominant contributions to the phonon transmission and thermal boundary conductance (TBC) for the interfaces with the carbon atom located directly on top of the boronmore » atom (C–B matched) because of low interfacial spacing. The low interfacial spacing is a consequence of the differences in the effective atomic volume of N and B and the difference in the local electron density around N and B. For the structures with the carbon atom directly on top of the nitrogen atom (C–N matched), the spatial distance increases and the contribution of in-plane modes to the TBC decreases leading to higher contributions by out-of-plane acoustic modes. We find that the C–B matched interfaces have stronger phonon–phonon coupling than the C–N matched interfaces, which results in significantly higher TBC (more than 50%) in the C–B matched interface. The findings in this study will provide insights to understand the mechanism of phonon transport at h-BN/graphene/h-BN interfaces, to better explain the experimental observations and to engineer these interfaces to enhance heat dissipation in graphene based electronic devices.« less
Zhou, Changjiang; Sai, Yi; Chen, Jiujiu
2016-09-01
This paper theoretically investigates the band gaps of Lamb mode waves in two-dimensional magnetoelastic phononic crystal slabs by an applied external magnetostatic field. With the assumption of uniformly oriented magnetization, an equivalent piezomagnetic material model is used. The effects of magnetostatic field on phononic crystals are considered carefully in this model. The numerical results indicate that the width of the first band gap is significantly changed by applying the external magnetic field with different amplitude, and the ratio between the maximum and minimum gap widths reaches 228%. Further calculations demonstrate that the orientation of the magnetic field obviously affects the width and location of the first band gap. The contactless tunability of the proposed phononic crystal slabs shows many potential applications of vibration isolation in engineering. PMID:27281285
Universal exchange-driven phonon splitting
NASA Astrophysics Data System (ADS)
Deisenhofer, Joachim; Kant, Christian; Schmidt, Michael; Wang, Zhe; Mayr, Franz; Tsurkan, Vladimir; Loidl, Alois
2012-02-01
We report on a linear dependence of the phonon splitting on the non-dominant exchange coupling Jnd in the antiferromagnetic monoxides MnO, Fe0.92O, CoO and NiO, and in the highly frustrated antiferromagnetic spinels CdCr2O4, MgCr2O4 and ZnCr2O4. For the monoxides our results directly confirm the theoretical prediction of a predominantly exchange induced splitting of the zone-centre optical phonon [1,2]. We find the linear relation δφ= βJndS^2 with slope β = 3.7. This relation also holds for a very different class of systems, namely the highly frustrated chromium spinels. Our finding suggests a universal dependence of the exchange-induced phonon splitting at the antiferromagnetic transition on the non-dominant exchange coupling [3].[4pt] [1] S. Massidda et al., Phys. Rev. Lett. 82, 430 (1999).[0pt] [2] W. Luo et al., Solid State Commun. 142, 504 (2007).[0pt] [3] Ch. Kant et al., arxiv:1109.4809.
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.
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.
Phonon induced magnetism in ionic materials
NASA Astrophysics Data System (ADS)
Restrepo, Oscar D.; Antolin, Nikolas; Jin, Hyungyu; Heremans, Joseph P.; Windl, Wolfgang
2014-03-01
Thermoelectric phenomena in magnetic materials create exciting possibilities in future spin caloritronic devices by manipulating spin information using heat. An accurate understanding of the spin-lattice interactions, i.e. the coupling between magnetic excitations (magnons) and lattice vibrations (phonons), holds the key to unraveling their underlying physics. We report ab initio frozen-phonon calculations of CsI that result in non-zero magnetization when the degeneracy between spin-up and spin-down electronic density of states is lifted for certain phonon displacement patterns. For those, the magnetization as a function of atomic displacement shows a sharp resonance due to the electronic states on the displaced Cs atoms, while the electrons on indium form a continuous background magnetization. We relate this resonance to the generation of a two-level system in the spin-polarized Cs partial density of states as a function of displacement, which we propose to be described by a simple resonant-susceptibility model. Current work extends these investigations to semiconductors such as InSb. ODR and WW are supported by the Center for Emergent Materials, an NSF MRSEC at OSU (Grant DMR-0820414).HJ and JPH are supported by AFOSR MURI Cryogenic Peltier Cooling, Contract #FA9550-10-1-0533.
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.
Ignatov, Anatoly A.
2014-08-28
The current (voltage) responsivity of a superlattice-based diode detector has been studied theoretically in the terahertz frequency band that includes the region of the polar-optical phonon frequencies. Within the framework of an equivalent circuit approach, the electro-dynamical model which allows one to analyze the responsivity taking into account the hybridization of the plasma and polar-optical phonon modes both in the substrate and in the cladding layers of the diode has been suggested. It has been shown that the presence of the plasma and polar-optical phonon modes gives rise to strong features in the frequency dependence of the responsivity, i.e., to the resonance dips and peaks at frequencies of hybridized plasmons and polar-optical phonons. It has been suggested that by judicious engineering of the superlattice-based diodes, it would be possible to enhance substantially their responsivity in the terahertz frequency band.
NASA Astrophysics Data System (ADS)
Meiser, Dominic; Sawyer, Brian C.; Britton, Joesph W.; Bollinger, John J.
2013-10-01
Ultra-cold ions in Penning traps are a powerful platform for research in strongly correlated plasmas, quantum information, quantum metrology, and simulation of complex many-body problems of condensed matter theory. Thermal excitations of the ion crystals play a central role in these experiments. On the one hand, the motion associated with them is a limiting factor for the performance of current experiments. Better cooling of the ions could pave the way to new experiments. On the other hand, phonons are instrumental in some of the quantum simulation experiments because they allow one to engineer specific effective interactions between the spins of different ions. To better understand the phonons and thermal excitations in ultra-cold ion crystals we have carried out first principles molecular dynamics simulations. These simulations include a microscopic model for the laser cooling in addition to the cyclotron motion, trapping potentials, and Coulomb interactions between pairs of ions. We present results from these simulations on the stationary properties of planar ion crystals, phonon spectra and phonon mode structures, temperature of the phonon modes, and the dynamics of rearrangements of ions in the crystal.
NASA Astrophysics Data System (ADS)
Xiong, Shiyun; Sääskilahti, Kimmo; Kosevich, Yuriy A.; Han, Haoxue; Donadio, Davide; Volz, Sebastian
2016-07-01
Understanding the design rules to obtain materials that enable a tight control of phonon transport over a broad range of frequencies would aid major developments in thermoelectric energy harvesting, heat management in microelectronics, and information and communication technology. Using atomistic simulations we show that the metamaterials approach relying on localized resonances is very promising to engineer heat transport at the nanoscale. Combining designed resonant structures to alloying can lead to extremely low thermal conductivity in silicon nanowires. The hybridization between resonant phonons and propagating modes greatly reduces the group velocities and the phonon mean free paths in the low frequency acoustic range below 4 THz. Concurrently, alloy scattering hinders the propagation of high frequency thermal phonons. Our calculations establish a rationale between the size, shape, and period of the resonant structures, and the thermal conductivity of the nanowire, and demonstrate that this approach is even effective to block phonon transport in wavelengths much longer than the size and period of the surface resonant structures. A further consequence of using resonant structures is that they are not expected to scatter electrons, which is beneficial for thermoelectric applications.
Xiong, Shiyun; Sääskilahti, Kimmo; Kosevich, Yuriy A; Han, Haoxue; Donadio, Davide; Volz, Sebastian
2016-07-01
Understanding the design rules to obtain materials that enable a tight control of phonon transport over a broad range of frequencies would aid major developments in thermoelectric energy harvesting, heat management in microelectronics, and information and communication technology. Using atomistic simulations we show that the metamaterials approach relying on localized resonances is very promising to engineer heat transport at the nanoscale. Combining designed resonant structures to alloying can lead to extremely low thermal conductivity in silicon nanowires. The hybridization between resonant phonons and propagating modes greatly reduces the group velocities and the phonon mean free paths in the low frequency acoustic range below 4 THz. Concurrently, alloy scattering hinders the propagation of high frequency thermal phonons. Our calculations establish a rationale between the size, shape, and period of the resonant structures, and the thermal conductivity of the nanowire, and demonstrate that this approach is even effective to block phonon transport in wavelengths much longer than the size and period of the surface resonant structures. A further consequence of using resonant structures is that they are not expected to scatter electrons, which is beneficial for thermoelectric applications. PMID:27447516
Large electron-phonon interactions from FeSe phonons in a monolayer
NASA Astrophysics Data System (ADS)
Coh, Sinisa; Cohen, Marvin L.; Louie, Steven G.
2015-07-01
We show that electron-phonon coupling can induce strong electron pairing in an FeSe monolayer on a SrTiO3 substrate (experimental indications for superconducting {T}{{c}} are between 65 and 109 K). The role of the SrTiO3 substrate in increasing the coupling is two-fold. First, the interaction of the FeSe and TiO2 terminated face of SrTiO3 prevents the FeSe monolayer from undergoing a shear-type (orthorhombic, nematic) structural phase transition. Second, the substrate allows an anti-ferromagnetic ground state of FeSe which opens electron-phonon coupling channels within the monolayer that are prevented by symmetry in the non-magnetic phase. The spectral function for the electron-phonon coupling ({α }2F) in our calculations agrees well with inelastic tunneling data.
NASA Astrophysics Data System (ADS)
Ding, X.; Salje, E. K. H.
2015-05-01
Thermal conductivity of ferroelastic device materials can be reversibly controlled by strain. The nucleation and growth of twin boundaries reduces thermal conductivity if the heat flow is perpendicular to the twin wall. The twin walls act as phonon barriers whereby the thermal conductivity decreases linearly with the number of such phonon barriers. Ferroelastic materials also show elasto-caloric properties with a high frequency dynamics. The upper frequency limit is determined by heat generation on a time scale, which is some 5 orders of magnitude below the typical bulk phonon times. Some of these nano-structural processes are irreversible under stress release (but remain reversible under temperature cycling), in particular the annihilation of needle domains that are a key indicator for ferroelastic behaviour in multiferroic materials.
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.
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
Influence of coherent optical phonon on ultrafast energy relaxation
NASA Astrophysics Data System (ADS)
Wang, J. L.; Guo, L.; Liu, C. H.; Xu, X.; Chen, Y. F.
2015-08-01
Ultrafast energy relaxation process in Bi2Te3 thin films is studied using a collinear two color pump-probe technique. The coherent optical phonon is enhanced and destroyed by changing the separation times of double pump pulses. The non-oscillatory component of the reflectivity trace after the second pump pulse shows a distinct difference with and without the presence of coherent optical phonons, thus providing a direct evidence of the effect of optical phonon on the hot carrier relaxation process. The deduced characteristic times are systematically smaller when coherent optical phonons are involved in the energy transfer process. Comparatively, the conventional relaxation process is relatively slow, which is explained by the screening effect of the incoherent optical phonon. This work suggests that the energy relaxation can be manipulated through the excitation of coherent optical phonons.
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.
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
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
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
A new class of tunable hypersonic phononic crystals based on polymer-tethered colloids.
Alonso-Redondo, E; Schmitt, M; Urbach, Z; Hui, C M; Sainidou, R; Rembert, P; Matyjaszewski, K; Bockstaller, M R; Fytas, G
2015-01-01
The design and engineering of hybrid materials exhibiting tailored phononic band gaps are fundamentally relevant to innovative material technologies in areas ranging from acoustics to thermo-optic devices. Phononic hybridization gaps, originating from the anti-crossing between local resonant and propagating modes, have attracted particular interest because of their relative robustness to structural disorder and the associated benefit to 'manufacturability'. Although hybridization gap materials are well known, their economic fabrication and efficient control of the gap frequency have remained elusive because of the limited property variability and expensive fabrication methodologies. Here we report a new strategy to realize hybridization gap materials by harnessing the 'anisotropic elasticity' across the particle-polymer interface in densely polymer-tethered colloidal particles. Theoretical and Brillouin scattering analysis confirm both the robustness to disorder and the tunability of the resulting hybridization gap and provide guidelines for the economic synthesis of new materials with deliberately controlled gap position and width frequencies. PMID:26390851
From Modal Mixing to Tunable Functional Switches in Nonlinear Phononic Crystals
NASA Astrophysics Data System (ADS)
Ganesh, R.; Gonella, S.
2015-02-01
We introduce a paradigm for spatial and modal wave manipulation based on nonlinear phononic crystals and explore its potential for engineering wave control systems with tunable, adaptive, and multifunctional characteristics. Our approach exploits nonlinear mechanisms to stretch the frequency signature of the wave response and distribute it over multiple modes, thereby activating a mixture of modal characteristics and enabling functionalities associated with high-frequency optical modes, even while operating in the low-frequency regime. To elucidate the versatility of this approach, we consider different granular crystal configurations that span the available landscape of crystal topologies and wave control functionalities. The ability to switch between complementary functionalities allows rethinking nonlinear phononic crystals as programmable acoustic ports that form the building blocks of a new structural logic framework enabled by nonlinearity.
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.
A new class of tunable hypersonic phononic crystals based on polymer-tethered colloids
NASA Astrophysics Data System (ADS)
Alonso-Redondo, E.; Schmitt, M.; Urbach, Z.; Hui, C. M.; Sainidou, R.; Rembert, P.; Matyjaszewski, K.; Bockstaller, M. R.; Fytas, G.
2015-09-01
The design and engineering of hybrid materials exhibiting tailored phononic band gaps are fundamentally relevant to innovative material technologies in areas ranging from acoustics to thermo-optic devices. Phononic hybridization gaps, originating from the anti-crossing between local resonant and propagating modes, have attracted particular interest because of their relative robustness to structural disorder and the associated benefit to `manufacturability'. Although hybridization gap materials are well known, their economic fabrication and efficient control of the gap frequency have remained elusive because of the limited property variability and expensive fabrication methodologies. Here we report a new strategy to realize hybridization gap materials by harnessing the `anisotropic elasticity' across the particle-polymer interface in densely polymer-tethered colloidal particles. Theoretical and Brillouin scattering analysis confirm both the robustness to disorder and the tunability of the resulting hybridization gap and provide guidelines for the economic synthesis of new materials with deliberately controlled gap position and width frequencies.
From modal mixing to tunable functional switches in nonlinear phononic crystals.
Ganesh, R; Gonella, S
2015-02-01
We introduce a paradigm for spatial and modal wave manipulation based on nonlinear phononic crystals and explore its potential for engineering wave control systems with tunable, adaptive, and multifunctional characteristics. Our approach exploits nonlinear mechanisms to stretch the frequency signature of the wave response and distribute it over multiple modes, thereby activating a mixture of modal characteristics and enabling functionalities associated with high-frequency optical modes, even while operating in the low-frequency regime. To elucidate the versatility of this approach, we consider different granular crystal configurations that span the available landscape of crystal topologies and wave control functionalities. The ability to switch between complementary functionalities allows rethinking nonlinear phononic crystals as programmable acoustic ports that form the building blocks of a new structural logic framework enabled by nonlinearity. PMID:25699446
Weak phonon scattering effect of twin boundaries on thermal transmission
Dong, Huicong; Xiao, Jianwei; Melnik, Roderick; Wen, Bin
2016-01-01
To study the effect of twin boundaries on thermal transmission, thermal conductivities of twinned diamond with different twin thicknesses have been studied by NEMD simulation. Results indicate that twin boundaries show a weak phonon scattering effect on thermal transmission, which is only caused by the additional twin boundaries’ thermal resistance. Moreover, according to phonon kinetic theory, this weak phonon scattering effect of twin boundaries is mainly caused by a slightly reduced average group velocity. PMID:26822675
Phonons in binary glass Cu65Zr35
NASA Astrophysics Data System (ADS)
Khambholja, S. G.; Ladva, A. L.; Thakore, B. Y.
2016-05-01
In the present paper, the longitudinal and transverse phonon frequencies in binary metallic glass Cu65Zr35 is reported using the phenomenological model of Hubbard and Beeby in conjunction with model potential formalism. The ion-ion interaction is calculated within second order perturbation theory. The results of phonon frequencies are discussed in terms of collective excitation in glassy system. Further, some elastic constants are also calculated from the long wavelength limit of phonon frequencies.
Origin of reduction in phonon thermal conductivity of microporous solids
NASA Astrophysics Data System (ADS)
Hopkins, Patrick E.; Rakich, Peter T.; Olsson, Roy H.; El-kady, Ihab F.; Phinney, Leslie M.
2009-10-01
Porous structures have strong tunable size effects due to increased surface area. Size effects on phonon thermal conductivity have been observed in porous materials with periodic voids on the order of microns. This letter explores the origin of this size effect on phonon thermal conductivity observed in periodic microporous membranes. Pore-edge boundary scattering of low frequency phonons explains the temperature trends in the thermal conductivity; further reduction in thermal conductivity is explained by the porosity.
The Seebeck Coefficient and Phonon Drag in Silicon
Mahan, Gerald; Lindsay, Lucas R.; Broido, David
2014-12-29
We present a theory of the phonon-drag Seebeck coe cient in nondegenerate semiconductors, and apply it to silicon for temperatures 30 < T < 300K. Our calculation uses only parameters from the literature, and previous calculations of the phonon lifetime. We nd excellent agreement with the measurements of Geballe and Hull [Phys.Rev. 98, 940 (1955)]. The phonon-drag term dominates at low temperature, and shows an important dependence on the dimensions of the experimental sample.
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.
Phonon Effects on Spin-Charge Separation in One Dimension
NASA Astrophysics Data System (ADS)
Ning, Wen-Qiang; Zhao, Hui; Wu, Chang-Qin; Lin, Hai-Qing
2006-04-01
Phonon effects on spin-charge separation in one dimension are investigated through the calculation of one-electron spectral functions in terms of the recently developed cluster perturbation theory together with an optimized phonon approach. It is found that the retardation effect due to the finiteness of phonon frequency suppresses the spin-charge separation and eventually makes it invisible in the spectral function. By comparing our results with experimental data of TTF-TCNQ, it is observed that the electron-phonon interaction must be taken into account when interpreting the angle-resolved photoemission spectroscopy data.
Phonon effects on spin-charge separation in one dimension.
Ning, Wen-Qiang; Zhao, Hui; Wu, Chang-Qin; Lin, Hai-Qing
2006-04-21
Phonon effects on spin-charge separation in one dimension are investigated through the calculation of one-electron spectral functions in terms of the recently developed cluster perturbation theory together with an optimized phonon approach. It is found that the retardation effect due to the finiteness of phonon frequency suppresses the spin-charge separation and eventually makes it invisible in the spectral function. By comparing our results with experimental data of TTF-TCNQ, it is observed that the electron-phonon interaction must be taken into account when interpreting the angle-resolved photoemission spectroscopy data. PMID:16712177
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.
Lifetime of the phonons in the PLT ceramic
Barba-Ortega, J. Joya, M. R.; Londoño, F. A.
2014-11-05
The lifetimes at higher temperatures on lanthanum-modified lead titanate (PLT) are mainly due to the anharmonic decay of optical phonons into low-energy phonons. The temperature-independent contributions from inherent crystal defects and from boundary scattering become comparable to the phonon scattering contribution at lower temperatures. The thermal interaction is large at higher temperatures which decreases the phonon mean free path, and so the decay lifetime decreases as the temperature of the system is increased. This leads to the increased line width at higher temperatures. We made an estimate of the lifetimes for different concentrations and temperatures in PLT.
NASA Astrophysics Data System (ADS)
Kato, Keiko; Oguri, Katsuya; Sanada, Haruki; Tawara, Takehiko; Sogawa, Tetsuomi; Gotoh, Hideki
2015-09-01
We determine phonon decay rate by measuring the temperature dependence of coherent phonons in p-type Si under Fano resonance, where there is interference between the continuum and discrete states. As the temperature decreases, the decay rate of coherent phonons decreases, whereas that evaluated from the Raman linewidth increases. The former follows the anharmonic decay model, whereas the latter does not. The different temperature dependences of the phonon decay rate of the two methods originate from the way that the continuum state, which originates from the Fano resonance, modifies the time- and frequency-domain spectra. The observation of coherent phonons is useful for evaluating the phonon decay rate free from the interaction with the continuum state and clarifies that the anharmonic decay is dominant in p-type Si even under Fano resonance.
NASA Astrophysics Data System (ADS)
Iyer, Srikanth S.; Candler, Robert N.
2016-03-01
In this work, we determine the intrinsic mechanical energy dissipation limit for single-crystal resonators due to anharmonic phonon-phonon scattering in the Akhiezer (Ω τ ≪1 ) regime. The energy loss is derived using perturbation theory and the linearized Boltzmann transport equation for phonons, and includes the direction- and polarization-dependent mode-Grüneisen parameters in order to capture the strain-induced anharmonicity among phonon branches. This expression reveals the fundamental differences among the internal friction limits for different types of bulk-mode elastic waves. For cubic crystals, 2D-extensional modes have increased dissipation compared to width-extensional modes because the biaxial deformation opposes the natural Poisson contraction of the solid. Additionally, we show that shear-mode vibrations, which preserve volume, have significantly reduced energy loss because dissipative phonon-phonon scattering is restricted to pure-shear phonon branches, indicating that Lamé- or wineglass-mode resonators will have the highest upper limit on mechanical efficiency. Finally, we employ key simplifications to evaluate the quality factor limits for common mode shapes in single-crystal silicon devices, explicitly including the correct effective elastic storage moduli for different vibration modes and crystal orientations. Our expression satisfies the pressing need for a reliable analytical model that can predict the phonon-phonon dissipation limits for modern resonant microelectromechanical systems, where precise manufacturing techniques and accurate finite-element methods can be used to select particular vibrational mode shapes and crystal orientations.
Phonons and electron-phonon interaction in halogen-fullerene compounds
NASA Astrophysics Data System (ADS)
Limonov, M. F.; Kitaev, Yu. E.; Chugreev, A. V.; Smirnov, V. P.; Grushko, Yu. S.; Kolesnik, S. G.; Kolesnik, S. N.
1998-04-01
We have investigated the optical spectra of different halogen-fullerene compounds: C60I4-x, C70I2, C60Br24, C60Cl24, and C70Cl17. Two types of carbon-halogen bonding have been established: (a) C60I4-x and C70I2 compounds are formed by a C60 or C70 molecule sublattice and an I2 molecule sublattice that weakly interact via van der Waals forces; (b) C60Br24, C60Cl24, and C70Cl17 compounds are characterized by covalent bonds between C and Br/Cl atoms. We have studied in detail the resonance effects in C60Cl24 using the methods of Raman scattering, infrared absorption, and absorption in the visible region. The effect originates from the interactions between the phonon subsystem and the electron band at 2.33 eV and manifests itself in a resonant enhancement of the Raman line intensities and in the repetition of the phonon and the luminescence spectra shifted by the frequency of Raman-active phonon at 1508 cm-1. The group-theory analysis of phonon symmetries in rigid and nonrigid C60Br24 and C60Cl24 crystals has been performed.
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
Temperature dependent phonon properties of thermoelectric materials
NASA Astrophysics Data System (ADS)
Hellman, Olle; Broido, David; Fultz, Brent
2015-03-01
We present recent developments using the temperature dependent effective potential technique (TDEP) to model thermoelectric materials. We use ab initio molecular dynamics to generate an effective Hamiltonian that reproduce neutron scattering spectra, thermal conductivity, phonon self energies, and heat capacities. Results are presented for (among others) SnSe, Bi2Te3, and Cu2Se proving the necessity of careful modelling of finite temperature properties for strongly anharmonic materials. Supported by the Swedish Research Council (VR) Project Number 637-2013-7296.
Phonon scattering in graphene over substrate steps
Sevinçli, H.; Brandbyge, M.
2014-10-13
We calculate the effect on phonon transport of substrate-induced bends in graphene. We consider bending induced by an abrupt kink in the substrate, and provide results for different step-heights and substrate interaction strengths. We find that individual substrate steps reduce thermal conductance in the range between 5% and 47%. We also consider the transmission across linear kinks formed by adsorption of atomic hydrogen at the bends and find that individual kinks suppress thermal conduction substantially, especially at high temperatures. Our analysis show that substrate irregularities can be detrimental for thermal conduction even for small step heights.
Large scale phononic metamaterials for seismic isolation
Aravantinos-Zafiris, N.; Sigalas, M. M.
2015-08-14
In this work, we numerically examine structures that could be characterized as large scale phononic metamaterials. These novel structures could have band gaps in the frequency spectrum of seismic waves when their dimensions are chosen appropriately, thus raising the belief that they could be serious candidates for seismic isolation structures. Different and easy to fabricate structures were examined made from construction materials such as concrete and steel. The well-known finite difference time domain method is used in our calculations in order to calculate the band structures of the proposed metamaterials.
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.
Measurement and control of electron-phonon interactions in graphene
NASA Astrophysics Data System (ADS)
Remi, Sebastian
Despite the weak interaction between electrons and atomic vibrations (phonons) in the one-atom thick crystal of carbon called graphene, the scattering of electrons off phonons limits coherent electron transport in pristine devices over mesoscopic length scales. The future of graphene as a replacement to silicon and other materials in advanced electronic devices will depend on the success of controlling and optimizing electronic transport. In this dissertation, we explore the electron-phonon interaction via Raman scattering, elucidating the effects of filling and emptying charge states on the phonons in both the metallic state and when levels are quantized by an applied perpendicular magnetic field. In zero magnetic field, the phonon energy shifts due to electronic screening by charge carriers. Previously, a logarithmic divergence of the phonon energy was predicted as a function of the charge carrier density. For the first time, we observe signatures of this logarithmic divergence at liquid He temperatures after vacuum annealing on single layers. We also measure the electron-phonon coupling strength, Fermi velocity, and broadening of electronic quantum levels from Raman scattering and correlate these parameters to electronic transport. In a strong perpendicular magnetic field, the energy bands split into discrete Landau levels. Here, we observe kinks and splitting of the optical phonon energy, even when the Landau level transitions are far from resonant with the phonons. We discover that the kinks are attributed to charge filling of Landau levels, as understood from a linearized model based on electron-phonon interactions. Moreover, we show that material parameters determined without magnetic fields also describe phonon behavior in high magnetic fields.
Phonon hydrodynamics and its applications in nanoscale heat transport
NASA Astrophysics Data System (ADS)
Guo, Yangyu; Wang, Moran
2015-09-01
Phonon hydrodynamics is an effective macroscopic method to study heat transport in dielectric solid and semiconductor. It has a clear and intuitive physical picture, transforming the abstract and ambiguous heat transport process into a concrete and evident process of phonon gas flow. Furthermore, with the aid of the abundant models and methods developed in classical hydrodynamics, phonon hydrodynamics becomes much easier to implement in comparison to the current popular approaches based on the first-principle method and kinetic theories involving complicated computations. Therefore, it is a promising tool for studying micro- and nanoscale heat transport in rapidly developing micro and nano science and technology. However, there still lacks a comprehensive account of the theoretical foundations, development and implementation of this approach. This work represents such an attempt in providing a full landscape, from physical fundamental and kinetic theory of phonons to phonon hydrodynamics in view of descriptions of phonon systems at microscopic, mesoscopic and macroscopic levels. Thus a systematical kinetic framework, summing up so far scattered theoretical models and methods in phonon hydrodynamics as individual cases, is established through a frame of a Chapman-Enskog solution to phonon Boltzmann equation. Then the basic tenets and procedures in implementing phonon hydrodynamics in nanoscale heat transport are presented through a review of its recent wide applications in modeling thermal transport properties of nanostructures. Finally, we discuss some pending questions and perspectives highlighted by a novel concept of generalized phonon hydrodynamics and possible applications in micro/nano phononics, which will shed more light on more profound understanding and credible applications of this new approach in micro- and nanoscale heat transport science.
Electron-phonon interaction on optical spectra of nanoelectronic devices
NASA Technical Reports Server (NTRS)
Kim, Q.
2002-01-01
Information obtained on the solid-state lattice dynamics by electron-phonon interaction between lattice phonons and electrons could open up to learn more about lattice dynamics and to apply it in nanoelectronic devices including software reliability, nano-size capacitors, master clock sources, as well as non-contact temperature probes on nano-electronic and photonicdevices.
Topological Phonons and Weyl Lines in Three Dimensions
NASA Astrophysics Data System (ADS)
Stenull, Olaf; Kane, C. L.; Lubensky, T. C.
2016-08-01
Topological mechanics and phononics have recently emerged as an exciting field of study. Here we introduce and study generalizations of the three-dimensional pyrochlore lattice that have topologically protected edge states and Weyl lines in their bulk phonon spectra, which lead to zero surface modes that flip from one edge to the opposite as a function of surface wave number.
Topological Phonons and Weyl Lines in Three Dimensions.
Stenull, Olaf; Kane, C L; Lubensky, T C
2016-08-01
Topological mechanics and phononics have recently emerged as an exciting field of study. Here we introduce and study generalizations of the three-dimensional pyrochlore lattice that have topologically protected edge states and Weyl lines in their bulk phonon spectra, which lead to zero surface modes that flip from one edge to the opposite as a function of surface wave number. PMID:27541476
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.
New quantum properties of phonons and their detection
NASA Technical Reports Server (NTRS)
Artoni, Maurizo; Birman, Joseph L.
1994-01-01
We present a theoretical investigation on new and interesting properties of the phonon polarization field in solids. In particular, non-classical aspects of the phonon population and an experimental scheme that would enable one to detect them will be discussed.
Phonon thermal transport through tilt grain boundaries in strontium titanate
Zheng, Zexi; Chen, Xiang; Yang, Shengfeng; Xiong, Liming; Chen, Youping; Deng, Bowen; Chernatynskiy, Aleksandr
2014-08-21
In this work, we perform nonequilibrium molecular dynamics simulations to study phonon scattering at two tilt grain boundaries (GBs) in SrTiO{sub 3}. Mode-wise energy transmission coefficients are obtained based on phonon wave-packet dynamics simulations. The Kapitza conductance is then quantified using a lattice dynamics approach. The obtained results of the Kapitza conductance of both GBs compare well with those obtained by the direct method, except for the temperature dependence. Contrary to common belief, the results of this work show that the optical modes in SrTiO{sub 3} contribute significantly to phonon thermal transport, accounting for over 50% of the Kapitza conductance. To understand the effect of the GB structural disorder on phonon transport, we compare the local phonon density of states of the atoms in the GB region with that in the single crystalline grain region. Our results show that the excess vibrational modes introduced by the structural disorder do not have a significant effect on phonon scattering at the GBs, but the absence of certain modes in the GB region appears to be responsible for phonon reflections at GBs. This work has also demonstrated phonon mode conversion and simultaneous generation of new modes. Some of the new modes have the same frequency as the initial wave packet, while some have the same wave vector but lower frequencies.
Remarkable reduction of thermal conductivity in phosphorene phononic crystal
NASA Astrophysics Data System (ADS)
Xu, Wen; Zhang, Gang
2016-05-01
Phosphorene has received much attention due to its interesting physical and chemical properties, and its potential applications such as thermoelectricity. In thermoelectric applications, low thermal conductivity is essential for achieving a high figure of merit. In this work, we propose to reduce the thermal conductivity of phosphorene by adopting the phononic crystal structure, phosphorene nanomesh. With equilibrium molecular dynamics simulations, we find that the thermal conductivity is remarkably reduced in the phononic crystal. Our analysis shows that the reduction is due to the depressed phonon group velocities induced by Brillouin zone folding, and the reduced phonon lifetimes in the phononic crystal. Interestingly, it is found that the anisotropy ratio of thermal conductivity could be tuned by the ‘non-square’ pores in the phononic crystal, as the phonon group velocities in the direction with larger projection of pores is more severely suppressed, leading to greater reduction of thermal conductivity in this direction. Our work provides deep insight into thermal transport in phononic crystals and proposes a new strategy to reduce the thermal conductivity of monolayer phosphorene.
Remarkable reduction of thermal conductivity in phosphorene phononic crystal.
Xu, Wen; Zhang, Gang
2016-05-01
Phosphorene has received much attention due to its interesting physical and chemical properties, and its potential applications such as thermoelectricity. In thermoelectric applications, low thermal conductivity is essential for achieving a high figure of merit. In this work, we propose to reduce the thermal conductivity of phosphorene by adopting the phononic crystal structure, phosphorene nanomesh. With equilibrium molecular dynamics simulations, we find that the thermal conductivity is remarkably reduced in the phononic crystal. Our analysis shows that the reduction is due to the depressed phonon group velocities induced by Brillouin zone folding, and the reduced phonon lifetimes in the phononic crystal. Interestingly, it is found that the anisotropy ratio of thermal conductivity could be tuned by the 'non-square' pores in the phononic crystal, as the phonon group velocities in the direction with larger projection of pores is more severely suppressed, leading to greater reduction of thermal conductivity in this direction. Our work provides deep insight into thermal transport in phononic crystals and proposes a new strategy to reduce the thermal conductivity of monolayer phosphorene. PMID:27033566
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
Phonon-based scalable quantum computing and sensing (Presentation Video)
NASA Astrophysics Data System (ADS)
El-Kady, Ihab
2015-04-01
Quantum computing fundamentally depends on the ability to concurrently entangle and individually address/control a large number of qubits. In general, the primary inhibitors of large scale entanglement are qubit dependent; for example inhomogeneity in quantum dots, spectral crowding brought about by proximity-based entanglement in ions, weak interactions of neutral atoms, and the fabrication tolerances in the case of Si-vacancies or SQUIDs. We propose an inherently scalable solid-state qubit system with individually addressable qubits based on the coupling of a phonon with an acceptor impurity in a high-Q Phononic Crystal resonant cavity. Due to their unique nonlinear properties, phonons enable new opportunities for quantum devices and physics. We present a phononic crystal-based platform for observing the phonon analogy of cavity quantum electrodynamics, called phonodynamics, in a solid-state system. Practical schemes involve selective placement of a single acceptor atom in the peak of the strain field in a high-Q phononic crystal cavity that enables strong coupling of the phonon modes to the energy levels of the atom. A qubit is then created by entangling a phonon at the resonance frequency of the cavity with the atomic acceptor states. We show theoretical optimization of the cavity design and excitation waveguides, along with estimated performance figures of the phoniton system. Qubits based on this half-sound, half-matter quasi-particle, may outcompete other quantum architectures in terms of combined emission rate, coherence lifetime, and fabrication demands.
Phonon anomalies in some iron telluride materials
C. C. Homes; Dai, Y. M.; Schneeloch, J.; Zhong, R. D.; Gu, G. D.
2016-03-21
In this paper, the detailed temperature dependence of the infrared-active mode in Fe1.03Te (TN ≃ 68 K) and Fe1.13Te (TN ≃ 56 K) has been examined, and the position, width, strength, and asymmetry parameter have been determined using an asymmetric Fano profile superimposed on an electronic background. In both materials the frequency of the mode increases as the temperature is reduced; however, there is also a slight asymmetry in the line shape, indicating that the mode is coupled to either spin or charge excitations. Below TN there is an anomalous decrease in frequency, and the mode shows little temperature dependence,more » at the same time becoming more symmetric, suggesting a reduction in spin- or electron-phonon coupling. The frequency of the infrared-active mode and the magnitude of the shift below TN are predicted reasonably well by first-principles calculations; however, the predicted splitting of the mode is not observed. In superconducting FeTe0.55Se0.45 (Tc ≃ 14 K) the infrared-active Eu mode displays asymmetric line shape at all temperatures, which is most pronounced between 100 – 200 K, indicating the presence of either spin- or electron-phonon coupling, which may be a necessary prerequisite for superconductivity in this class of materials.« less
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.
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.
Size effects in thermal conduction by phonons
NASA Astrophysics Data System (ADS)
Allen, Philip B.
2014-08-01
Heat transport in nanoscale systems is both hard to measure microscopically, and hard to interpret. Ballistic and diffusive heat flow coexist, adding confusion. This paper looks at a very simple case: a nanoscale crystal repeated periodically. This is a popular model for simulation of bulk heat transport using classical molecular dynamics (MD), and is related to transient thermal grating experiments. Nanoscale effects are seen in perhaps their simplest form. The model is solved by an extension of standard quasiparticle gas theory of bulk solids. Both structure and heat flow are constrained by periodic boundary conditions. Diffusive transport is fully included, while ballistic transport by phonons of a long mean free path is diminished in a specific way. Heat current J (x) and temperature gradient ∇T (x') have a nonlocal relationship, via κ (x-x'), over a distance |x-x'| determined by phonon mean free paths. In MD modeling of bulk conductivity, finite computer resources limit system size. Long mean free paths, comparable to the scale of heating and cooling, cause undesired finite-size effects that have to be removed by extrapolation. The present model allows this extrapolation to be quantified. Calculations based on the Peierls-Boltzmann equation, using a generalized Debye model, show that extrapolation involves fractional powers of 1/L. It is also argued that heating and cooling should be distributed sinusoidally [ė∝cos(2πx/L)] to improve convergence of numerics.
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
Lattice dynamics and electron-phonon coupling calculations using nondiagonal supercells
NASA Astrophysics Data System (ADS)
Lloyd-Williams, Jonathan; Monserrat, Bartomeu
Quantities derived from electron-phonon coupling matrix elements require a fine sampling of the vibrational Brillouin zone. Converged results are typically not obtainable using the direct method, in which a perturbation is frozen into the system and the total energy derivatives are calculated using a finite difference approach, because the size of simulation cell needed is prohibitively large. We show that it is possible to determine the response of a periodic system to a perturbation characterized by a wave vector with reduced fractional coordinates (m1 /n1 ,m2 /n2 ,m3 /n3) using a supercell containing a number of primitive cells equal to the least common multiple of n1, n2, and n3. This is accomplished by utilizing supercell matrices containing nonzero off-diagonal elements. We present the results of electron-phonon coupling calculations using the direct method to sample the vibrational Brillouin zone with grids of unprecedented size for a range of systems, including the canonical example of diamond. We also demonstrate that the use of nondiagonal supercells reduces by over an order of magnitude the computational cost of obtaining converged vibrational densities of states and phonon dispersion curves. J.L.-W. is supported by the Engineering and Physical Sciences Research Council (EPSRC). B.M. is supported by Robinson College, Cambridge, and the Cambridge Philosophical Society. This work was supported by EPSRC Grants EP/J017639/1 and EP/K013564/1.
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 localization drives polar nanoregions in a relaxor ferroelectric.
Manley, M E; Lynn, J W; Abernathy, D L; Specht, E D; Delaire, O; Bishop, A R; Sahul, R; Budai, J D
2014-01-01
Relaxor ferroelectrics exemplify a class of functional materials where interplay between disorder and phase instability results in inhomogeneous nanoregions. Although known for about 30 years, there is no definitive explanation for polar nanoregions (PNRs). Here we show that ferroelectric phonon localization drives PNRs in relaxor ferroelectric PMN-30%PT using neutron scattering. At the frequency of a preexisting resonance mode, nanoregions of standing ferroelectric phonons develop with a coherence length equal to one wavelength and the PNR size. Anderson localization of ferroelectric phonons by resonance modes explains our observations and, with nonlinear slowing, the PNRs and relaxor properties. Phonon localization at additional resonances near the zone edges explains competing antiferroelectric distortions known to occur at the zone edges. Our results indicate the size and shape of PNRs that are not dictated by complex structural details, as commonly assumed, but by phonon resonance wave vectors. This discovery could guide the design of next generation relaxor ferroelectrics. PMID:24718289
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.
Phonon anharmonicity of monoclinic zirconia and yttrium-stabilized zirconia
Li, Chen W.; Smith, Hillary L.; Lan, Tian; Niedziela, Jennifer L.; Munoz, Jorge A.; Keith, J. Brian; Mauger, L.; Abernathy, Douglas L; Fultz, B.
2015-04-13
Inelastic neutron scattering measurements on monoclinic zirconia (ZrO2) and 8 mol% yttrium-stabilized zirconia were performed at temperatures from 300 to 1373 ωK. We reported temperature-dependent phonon densities of states (DOS) and Raman spectra obtained at elevated temperatures. First-principles lattice dynamics calculations with density functional theory gave total and partial phonon DOS curves and mode Grüneisen parameters. These mode Grüneisen parameters were used to predict the experimental temperature dependence of the phonon DOS with partial success. However, substantial anharmonicity was found at elevated temperatures, especially for phonon modes dominated by the motions of oxygen atoms. Yttrium-stabilized zirconia (YSZ) was somewhat moremore » anharmonic and had a broader phonon spectrum at low temperatures, owing in part to defects in its structure. YSZ also has a larger vibrational entropy than monoclinic zirconia.« less
Phonon sidebands of photoluminescence in single wall carbon nanotubes
NASA Astrophysics Data System (ADS)
Yu, Guili; Liang, Qifeng; Jia, Yonglei; Dong, Jinming
2010-01-01
The multiphonon-assisted photoluminescence (PL) of the single wall carbon nanotubes (SWNTs) have been studied by solving the Schrödinger equation, showing a set of phonon sidebands, both the Stokes and anti-Stokes lines, which are induced by the longitudinal optical phonon and radial breathing mode phonon. All the calculated results are in a good agreement with the recent experimental PL spectra of the SWNTs [F. Plentz, H. B. Ribeiro, A. Jorio, M. S. Strano, and M. A. Pimenta, Phys. Rev. Lett. 95, 247401 (2005)] and J. Lefebvre and P. Finnie, Phys. Rev. Lett. 98, 167406 (2007)]. In addition, it is very interesting to find in the calculated PL several additional phonon sidebands with rather weak intensities, which are caused by the exciton's coupling with two kinds of phonons, and expected to be observed in future experiments.
Low Frequency Thermal Conductivity in Micro Phononic Crystals
NASA Astrophysics Data System (ADS)
Anjos, Virgilio; Arantes, Alison
2015-03-01
We study theoretically the cumulative thermal conductivity of a micro phononic crystal at low temperature regime. The phononic crystal considered presents carbon microtubes inclusions arranged periodically in a two-dimensional square lattice embebed in soft elastic matrix. Moderate and high impedance mismatch are considered concerning the material composition. The low frequency phonon spectra (up to tens of GHz) are obtained solving the generalized wave equation for inhomogeneous media within the Plane Wave Expansion method. We consider low temperatures in order to increase the participation of GHz thermal phonons. We observed suppression in the cumulative thermal conductivity at the band gap region and thus a reduction of thermal conductivity of the phononic crystal when compared with the bulk matrix. The authors would like to thank the Brazilian agencies, National Council of Technological and Scientific Development (CNPq), Foundation for Research Support of Minas Gerais (FAPEMIG) and CAPES for their support.
Heterobarrier for converting hot-phonon energy to electric potential
NASA Astrophysics Data System (ADS)
Shin, Seungha; Melnick, Corey; Kaviany, Massoud
2013-02-01
We show that hot phonons emitted in energy conversion or resistive processes can be converted to electric potential in heterobarrier structures. Using phonon and electron interaction kinetics and self-consistent ensemble Monte Carlo, we find the favorable conditions for unassisted absorption of hot phonons and design graded heterobarriers for their direct conversion into electric energy. Tandem barriers with nearly optical-phonon height allow for substantial potential gain without current loss. We find that 19% of hot phonons can be harvested with an optimized GaAs/AlxGa1-xAs barrier structure over a range of current and electron densities, thus enhancing the overall energy conversion efficiency and reducing waste heat.
Phonon anharmonicity of monoclinic zirconia and yttrium-stabilized zirconia
Li, Chen W.; Smith, Hillary L.; Lan, Tian; Niedziela, Jennifer L.; Munoz, Jorge A.; Keith, J. Brian; Mauger, L.; Abernathy, Douglas L; Fultz, B.
2015-04-13
Inelastic neutron scattering measurements on monoclinic zirconia (ZrO_{2}) and 8 mol% yttrium-stabilized zirconia were performed at temperatures from 300 to 1373 ωK. We reported temperature-dependent phonon densities of states (DOS) and Raman spectra obtained at elevated temperatures. First-principles lattice dynamics calculations with density functional theory gave total and partial phonon DOS curves and mode Grüneisen parameters. These mode Grüneisen parameters were used to predict the experimental temperature dependence of the phonon DOS with partial success. However, substantial anharmonicity was found at elevated temperatures, especially for phonon modes dominated by the motions of oxygen atoms. Yttrium-stabilized zirconia (YSZ) was somewhat more anharmonic and had a broader phonon spectrum at low temperatures, owing in part to defects in its structure. YSZ also has a larger vibrational entropy than monoclinic zirconia.
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.
Extremely high electron mobility in a phonon-glass semimetal.
Ishiwata, S; Shiomi, Y; Lee, J S; Bahramy, M S; Suzuki, T; Uchida, M; Arita, R; Taguchi, Y; Tokura, Y
2013-06-01
The electron mobility is one of the key parameters that characterize the charge-carrier transport properties of materials, as exemplified by the quantum Hall effect as well as high-efficiency thermoelectric and solar energy conversions. For thermoelectric applications, introduction of chemical disorder is an important strategy for reducing the phonon-mediated thermal conduction, but is usually accompanied by mobility degradation. Here, we show a multilayered semimetal β-CuAgSe overcoming such a trade-off between disorder and mobility. The polycrystalline ingot shows a giant positive magnetoresistance and Shubnikov de Haas oscillations, indicative of a high-mobility small electron pocket derived from the Ag s-electron band. Ni doping, which introduces chemical and lattice disorder, further enhances the electron mobility up to 90,000 cm(2) V(-1) s(-1) at 10 K, leading not only to a larger magnetoresistance but also a better thermoelectric figure of merit. This Ag-based layered semimetal with a glassy lattice is a new type of promising thermoelectric material suitable for chemical engineering. PMID:23603851
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
Suppression of nonlinear phonon relaxation in Yb:YAG thin disk via zero phonon line pumping.
Smrž, Martin; Miura, Taisuke; Chyla, Michal; Nagisetty, Siva; Novák, Ondřej; Endo, Akira; Mocek, Tomáš
2014-08-15
A quantitative comparison of conventional absorption line (940 nm) pumping and zero phonon line (ZPL) (969 nm) pumping of a Yb:YAG thin disk laser is reported. Characteristics of an output beam profile, surface temperature, and deformation of a thin disk under the different pump wavelengths are evaluated. We found that a nonlinear phonon relaxation (NPR) of the excited state in Yb:YAG, which induces nonlinear temperature rise and large aspheric deformation, did not appear in the case of a ZPL pumped Yb:YAG thin disk. This means that the advantage of ZPL pumping is not only the reduction of quantum defect but also the suppression of NPR. The latter effect is more important for high power lasers. PMID:25121908
Phonon-Mediated Nonclassical Interference in Diamond
NASA Astrophysics Data System (ADS)
England, Duncan G.; Fisher, Kent A. G.; MacLean, Jean-Philippe W.; Bustard, Philip J.; Heshami, Khabat; Resch, Kevin J.; Sussman, Benjamin J.
2016-08-01
Quantum interference of single photons is a fundamental aspect of many photonic quantum processing and communication protocols. Interference requires that the multiple pathways through an interferometer be temporally indistinguishable to within the coherence time of the photon. In this Letter, we use a diamond quantum memory to demonstrate interference between quantum pathways, initially temporally separated by many multiples of the optical coherence time. The quantum memory can be viewed as a light-matter beam splitter, mapping a THz-bandwidth single photon to a variable superposition of the output optical mode and stored phononic mode. Because the memory acts both as a beam splitter and as a buffer, the relevant coherence time for interference is not that of the photon, but rather that of the memory. We use this mechanism to demonstrate nonclassical single-photon and two-photon interference between quantum pathways initially separated by several picoseconds, even though the duration of the photons themselves is just ˜250 fs .
Parity-Time Synthetic Phononic Media.
Christensen, J; Willatzen, M; Velasco, V R; Lu, M-H
2016-05-20
Classical systems containing cleverly devised combinations of loss and gain elements constitute extremely rich building units that can mimic non-Hermitian properties, which conventionally are attainable in quantum mechanics only. Parity-time (PT) symmetric media, also referred to as synthetic media, have been devised in many optical systems with the ground breaking potential to create nonreciprocal structures and one-way cloaks of invisibility. Here we demonstrate a feasible approach for the case of sound where the most important ingredients within synthetic materials, loss and gain, are achieved through electrically biased piezoelectric semiconductors. We study first how wave attenuation and amplification can be tuned, and when combined, can give rise to a phononic PT synthetic media with unidirectional suppressed reflectance, a feature directly applicable to evading sonar detection. PMID:27258882
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.
The phonon theory of liquid thermodynamics
NASA Astrophysics Data System (ADS)
Bolmatov, D.; Brazhkin, V. V.; Trachenko, K.
2012-05-01
Heat capacity of matter is considered to be its most important property because it holds information about system's degrees of freedom as well as the regime in which the system operates, classical or quantum. Heat capacity is well understood in gases and solids but not in the third main state of matter, liquids, and is not discussed in physics textbooks as a result. The perceived difficulty is that interactions in a liquid are both strong and system-specific, implying that the energy strongly depends on the liquid type and that, therefore, liquid energy can not be calculated in general form. Here, we develop a phonon theory of liquids where this problem is avoided. The theory covers both classical and quantum regimes. We demonstrate good agreement of calculated and experimental heat capacity of 21 liquids, including noble, metallic, molecular and hydrogen-bonded network liquids in a wide range of temperature and pressure.
Phonon limited superconducting correlations in metallic nanograins
NASA Astrophysics Data System (ADS)
Croitoru, M. D.; Shanenko, A. A.; Vagov, A.; Milošević, M. V.; Axt, V. M.; Peeters, F. M.
2015-11-01
Conventional superconductivity is inevitably suppressed in ultra-small metallic grains for characteristic sizes smaller than the Anderson limit. Experiments have shown that above the Anderson limit the critical temperature may be either enhanced or reduced when decreasing the particle size, depending on the superconducting material. In addition, there is experimental evidence that whether an enhancement or a reduction is found depends on the strength of the electron-phonon interaction in the bulk. We reveal how the strength of the e-ph interaction interplays with the quantum-size effect and theoretically obtain the critical temperature of the superconducting nanograins in excellent agreement with experimental data. We demonstrate that strong e-ph scattering smears the peak structure in the electronic density-of-states of a metallic grain and enhances the electron mass, and thereby limits the highest Tc achievable by quantum confinement.
Phonon assisted IR spectroscopy of quantum antiferromagnets
Lorenzana, J.; Eder, R.; Sawatzky, G.A.
1996-12-31
The authors review resent theoretical results for multimagnon-phonon assisted infrared absorption in antiferromagnetic Heisenberg systems. They show spin wave theory line shapes for 2D spin 1/2 systems (like the parent insulating high-Tc cuprates) 1D spin 1/2 systems and 2D spin 1 systems (like the nickelates) and exact diagonalization results in two-dimensional spin 1/2 systems. The theoretical line shapes are compared with experiments. In the case of the cuprates they explain mid-infrared peaks observed in the insulator. In the case of the nickelates a predicted line shape is also shown to agree with the experiments. They discuss the possibility to observe this excitations in other experiments.
Phonon limited superconducting correlations in metallic nanograins
Croitoru, M. D.; Shanenko, A. A.; Vagov, A.; Milošević, M. V.; Axt, V. M.; Peeters, F. M.
2015-01-01
Conventional superconductivity is inevitably suppressed in ultra-small metallic grains for characteristic sizes smaller than the Anderson limit. Experiments have shown that above the Anderson limit the critical temperature may be either enhanced or reduced when decreasing the particle size, depending on the superconducting material. In addition, there is experimental evidence that whether an enhancement or a reduction is found depends on the strength of the electron-phonon interaction in the bulk. We reveal how the strength of the e-ph interaction interplays with the quantum-size effect and theoretically obtain the critical temperature of the superconducting nanograins in excellent agreement with experimental data. We demonstrate that strong e-ph scattering smears the peak structure in the electronic density-of-states of a metallic grain and enhances the electron mass, and thereby limits the highest Tc achievable by quantum confinement. PMID:26565073
Controlling Mechanical Dissipation through Phononic Bandgap Substrates
NASA Astrophysics Data System (ADS)
Chang, Laura; Chakram, Srivatsan; Patil, Yogesh Sharad; Vengalattore, Mukund
2015-05-01
One of the fundamental challenges for the quantum control of mechanical systems is the realization of resonators with exceptionally low dissipation, through appropriate material choice and resonator and substrate design. Stoichiometric silicon nitride membrane resonators have in recent years emerged as an ultralow loss mechanical platform. In such resonators, we have demonstrated mechanical quality factors as high as 50 ×106 and f × Q products of 1 ×1014 Hz, with radiation loss to the the supporting substrate being the dominant loss process. We demonstrate the suppression of radiation loss by creating resonators on substrates with a phononic bandgap. We characterize the mechanical properties of these resonators for various substrate parameters and discuss prospects for the observation of quantum optomechanical effects at room temperature. This work was supported by the DARPA QuASAR program through a grant from the ARO and an NSF INSPIRE award.
The phonon theory of liquid thermodynamics
Bolmatov, D.; Brazhkin, V. V.; Trachenko, K.
2012-01-01
Heat capacity of matter is considered to be its most important property because it holds information about system's degrees of freedom as well as the regime in which the system operates, classical or quantum. Heat capacity is well understood in gases and solids but not in the third main state of matter, liquids, and is not discussed in physics textbooks as a result. The perceived difficulty is that interactions in a liquid are both strong and system-specific, implying that the energy strongly depends on the liquid type and that, therefore, liquid energy can not be calculated in general form. Here, we develop a phonon theory of liquids where this problem is avoided. The theory covers both classical and quantum regimes. We demonstrate good agreement of calculated and experimental heat capacity of 21 liquids, including noble, metallic, molecular and hydrogen-bonded network liquids in a wide range of temperature and pressure. PMID:22639729
Parity-Time Synthetic Phononic Media
NASA Astrophysics Data System (ADS)
Christensen, J.; Willatzen, M.; Velasco, V. R.; Lu, M.-H.
2016-05-01
Classical systems containing cleverly devised combinations of loss and gain elements constitute extremely rich building units that can mimic non-Hermitian properties, which conventionally are attainable in quantum mechanics only. Parity-time (P T ) symmetric media, also referred to as synthetic media, have been devised in many optical systems with the ground breaking potential to create nonreciprocal structures and one-way cloaks of invisibility. Here we demonstrate a feasible approach for the case of sound where the most important ingredients within synthetic materials, loss and gain, are achieved through electrically biased piezoelectric semiconductors. We study first how wave attenuation and amplification can be tuned, and when combined, can give rise to a phononic P T synthetic media with unidirectional suppressed reflectance, a feature directly applicable to evading sonar detection.
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.
Phonon Entropy of Alloying in Dilute Vanadium Alloys
NASA Astrophysics Data System (ADS)
Delaire, Olivier; Swan-Wood, Tabitha; Kresch, Max; Fultz, Brent
2005-03-01
We investigate the entropic effects associated with changes in the phonon modes of vanadium upon dilute substitutional alloying. Using inelastic neutron scattering, we have measured the phonon DOS and the phonon entropy of mixing in V - 6%X, with X a transition metal impurity. We study trends for impurities across the d-series and down several columns of the periodic table. We show that for Ni, Pd and Pt impurities, the phonon entropy of alloying is large and negative, and in the case of Pt it results in a negative total entropy of mixing for 6% impurities. A Born-von Karman model was used to invert the experimental DOS curves and showed that the phonon stiffening down this column is associated with an increases in 1NN longitudinal inter-atomic force-constants. The changes in the phonon DOS for impurities across the 3d series are also correlated with the previously measured changes in the superconducting temperature Tc. Ab-initio DFT simulations were used to compute the effect of impurities on the electronic and phonon properties of vanadium, and are compared to the experimental results. This work was supported by DOE through the BES Grant DE-FG03-0346055 and BES-MS, W-31-109-ENG-38.
Resonant squeezing and the anharmonic decay of coherent phonons
NASA Astrophysics Data System (ADS)
Fahy, Stephen; Murray, Éamonn D.; Reis, David A.
2016-04-01
We show that the anharmonic decay of large-amplitude coherent phonons in a solid generates strongly enhanced squeezing of the phonon modes near points of the Brillouin zone where energy conservation in the three-phonon decay process is satisfied. The squeezing process leads to temporal oscillations of the mean-square displacement of target modes in resonance with the coherent phonon, which are characteristic of coherent phonon decay and do not occur in the decay of a phonon in a well-defined number state. For realistic material parameters of optically excited group-V semimetals, we predict that this squeezing results in strongly enhanced oscillations of the x-ray diffuse scattering intensity at sharply defined values of the x-ray momentum transfer. Numerical simulations of the phonon dynamics and the x-ray diffuse scattering in optically excited bismuth, using harmonic and anharmonic force parameters calculated with constrained density functional theory, demonstrate oscillations of the diffuse scattering intensity of magnitude 10%-20% of the thermal background at points of the Brillouin zone, where resonance occurs. Such oscillations should be observable using time-resolved optical-pump and x-ray-probe facilities available at current x-ray free-electron laser sources.
Variable-Range Hopping through Marginally Localized Phonons
NASA Astrophysics Data System (ADS)
Banerjee, Sumilan; Altman, Ehud
2016-03-01
We investigate the effect of coupling Anderson localized particles in one dimension to a system of marginally localized phonons having a symmetry protected delocalized mode at zero frequency. This situation is naturally realized for electrons coupled to phonons in a disordered nanowire as well as for ultracold fermions coupled to phonons of a superfluid in a one-dimensional disordered trap. To determine if the coupled system can be many-body localized we analyze the phonon-mediated hopping transport for both the weak and strong coupling regimes. We show that the usual variable-range hopping mechanism involving a low-order phonon process is ineffective at low temperature due to discreteness of the bath at the required energy. Instead, the system thermalizes through a many-body process involving exchange of a diverging number n ∝-log T of phonons in the low temperature limit. This effect leads to a highly singular prefactor to Mott's well-known formula and strongly suppresses the variable range hopping rate. Finally, we comment on possible implications of this physics in higher dimensional electron-phonon coupled systems.
Thickness-dependent coherent phonon frequency in ultrathin FeSe/SrTiO_{3} films
Yang, Shuolong; Sobota, Jonathan A.; Leuenberger, Dominik; Kemper, Alexander F.; Lee, James J.; Schmitt, Felix T.; Li, Wei; Moore, Rob G.; Kirchmann, Patrick S.; Shen, Zhi -Xun
2015-06-01
Ultrathin FeSe films grown on SrTiO_{3} substrates are a recent milestone in atomic material engineering due to their important role in understanding unconventional superconductivity in Fe-based materials. By using femtosecond time- and angle-resolved photoelectron spectroscopy, we study phonon frequencies in ultrathin FeSe/SrTiO_{3} films grown by molecular beam epitaxy. After optical excitation, we observe periodic modulations of the photoelectron spectrum as a function of pump–probe delay for 1-unit-cell, 3-unit-cell, and 60-unit-cell thick FeSe films. The frequencies of the coherent intensity oscillations increase from 5.00 ± 0.02 to 5.25 ± 0.02 THz with increasing film thickness. By comparing with previous works, we attribute this mode to the Se A_{1g} phonon. The dominant mechanism for the phonon softening in 1-unit-cell thick FeSe films is a substrate-induced lattice strain. Results demonstrate an abrupt phonon renormalization due to a lattice mismatch between the ultrathin film and the substrate.
Deterministic Single-Phonon Source Triggered by a Single Photon
NASA Astrophysics Data System (ADS)
Söllner, Immo; Midolo, Leonardo; Lodahl, Peter
2016-06-01
We propose a scheme that enables the deterministic generation of single phonons at gigahertz frequencies triggered by single photons in the near infrared. This process is mediated by a quantum dot embedded on chip in an optomechanical circuit, which allows for the simultaneous control of the relevant photonic and phononic frequencies. We devise new optomechanical circuit elements that constitute the necessary building blocks for the proposed scheme and are readily implementable within the current state-of-the-art of nanofabrication. This will open new avenues for implementing quantum functionalities based on phonons as an on-chip quantum bus.
Analog model for quantum gravity effects: phonons in random fluids.
Krein, G; Menezes, G; Svaiter, N F
2010-09-24
We describe an analog model for quantum gravity effects in condensed matter physics. The situation discussed is that of phonons propagating in a fluid with a random velocity wave equation. We consider that there are random fluctuations in the reciprocal of the bulk modulus of the system and study free phonons in the presence of Gaussian colored noise with zero mean. We show that, in this model, after performing the random averages over the noise function a free conventional scalar quantum field theory describing free phonons becomes a self-interacting model. PMID:21230759
Phonon Quasidiffusion in Cryogenic Dark Matter Search Large Germanium Detectors
Leman, S.W.; Cabrera, B.; McCarthy, K.A.; Pyle, M.; Resch, R.; Sadoulet, B.; Sundqvist, K.M.; Brink, P.L.; Cherry, M.; Do Couto E Silva, E.; Figueroa-Feliciano, E.; Mirabolfathi, N.; Serfass, B.; Tomada, A.; /Stanford U., Phys. Dept.
2012-06-04
We present results on quasidiffusion studies in large, 3 inch diameter, 1 inch thick [100] high purity germanium crystals, cooled to 50 mK in the vacuum of a dilution refrigerator, and exposed with 59.5 keV gamma-rays from an Am-241 calibration source. We compare data obtained in two different detector types, with different phonon sensor area coverage, with results from a Monte Carlo. The Monte Carlo includes phonon quasidiffusion and the generation of phonons created by charge carriers as they are drifted across the detector by ionization readout channels.
Strong and Coherent Coupling between Localized and Propagating Phonon Polaritons.
Gubbin, Christopher R; Martini, Francesco; Politi, Alberto; Maier, Stefan A; De Liberato, Simone
2016-06-17
Following the recent observation of localized phonon polaritons in user-defined silicon carbide nanoresonators, here we demonstrate strong and coherent coupling between those localized modes and propagating phonon polaritons bound to the surface of the nanoresonator's substrate. In order to obtain phase matching, the nanoresonators have been fabricated to serve the double function of hosting the localized modes, while also acting as a grating for the propagating ones. The coherent coupling between long lived, optically accessible localized modes, and low-loss propagative ones, opens the way to the design and realization of phonon-polariton based coherent circuits. PMID:27367398
Strong and Coherent Coupling between Localized and Propagating Phonon Polaritons
NASA Astrophysics Data System (ADS)
Gubbin, Christopher R.; Martini, Francesco; Politi, Alberto; Maier, Stefan A.; De Liberato, Simone
2016-06-01
Following the recent observation of localized phonon polaritons in user-defined silicon carbide nanoresonators, here we demonstrate strong and coherent coupling between those localized modes and propagating phonon polaritons bound to the surface of the nanoresonator's substrate. In order to obtain phase matching, the nanoresonators have been fabricated to serve the double function of hosting the localized modes, while also acting as a grating for the propagating ones. The coherent coupling between long lived, optically accessible localized modes, and low-loss propagative ones, opens the way to the design and realization of phonon-polariton based coherent circuits.
Influence of pulse width and detuning on coherent phonon generation
NASA Astrophysics Data System (ADS)
Nakamura, Kazutaka G.; Shikano, Yutaka; Kayanuma, Yosuke
2015-10-01
We investigated the coherent phonon generation mechanism by irradiation of an ultrashort pulse with a simple two-level model. Our derived formulation shows that both impulsive stimulated Raman scattering (ISRS) and impulsive absorption (IA) simultaneously occur, and phonon wave packets are generated in the electronic ground and excited states by ISRS and IA, respectively. We identify the dominant process from the amplitude of the phonon oscillation. For short pulse widths, ISRS is very small and becomes larger as the pulse width increases. We also show that the initial phase is dependent on the pulse width and the detuning.
Broadband sound blocking in phononic crystals with rotationally symmetric inclusions.
Lee, Joong Seok; Yoo, Sungmin; Ahn, Young Kwan; Kim, Yoon Young
2015-09-01
This paper investigates the feasibility of broadband sound blocking with rotationally symmetric extensible inclusions introduced in phononic crystals. By varying the size of four equally shaped inclusions gradually, the phononic crystal experiences remarkable changes in its band-stop properties, such as shifting/widening of multiple Bragg bandgaps and evolution to resonance gaps. Necessary extensions of the inclusions to block sound effectively can be determined for given incident frequencies by evaluating power transmission characteristics. By arraying finite dissimilar unit cells, the resulting phononic crystal exhibits broadband sound blocking from combinational effects of multiple Bragg scattering and local resonances even with small-numbered cells. PMID:26428816
Observation of Anomalous Phonons in Orthorhombic Rare-earth Manganites
P Gao; H Chen; T Tyson; Z Liu; J Bai; L Wang; Y Chio; S Cheong
2011-12-31
We observe the appearance of a phonon near the lock-in temperature in orthorhombic REMnO{sub 3} (RE denotes rare earth) (RE: Lu and Ho) and anomalous phonon hardening in orthorhombic LuMnO{sub 3}. The anomalous phonon occurs at the onset of spontaneous polarization. No such changes were found in incommensurate orthorhombic DyMnO{sub 3}. These observations directly reveal different electric polarization mechanisms in the E-type and incommensurate-type orthorhombic REMnO{sub 3}.
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
Deterministic Single-Phonon Source Triggered by a Single Photon.
Söllner, Immo; Midolo, Leonardo; Lodahl, Peter
2016-06-10
We propose a scheme that enables the deterministic generation of single phonons at gigahertz frequencies triggered by single photons in the near infrared. This process is mediated by a quantum dot embedded on chip in an optomechanical circuit, which allows for the simultaneous control of the relevant photonic and phononic frequencies. We devise new optomechanical circuit elements that constitute the necessary building blocks for the proposed scheme and are readily implementable within the current state-of-the-art of nanofabrication. This will open new avenues for implementing quantum functionalities based on phonons as an on-chip quantum bus. PMID:27341236
Modeling and Simulation of Phonon Transport at the Nanoscale for Optimum Thermal Management
NASA Astrophysics Data System (ADS)
Mao, Rui
mixed bonding force between the Pd and C atoms results in incomplete hybridization of Pd and graphene orbital states at the junction, leading effectively to two phonon interfaces and a larger than expected thermal resistance. Comparison with available experimental data shows good agreement. The result clearly suggests the feasibility of phonon engineering for thermal property optimization at the interface. Transition-metal dichalcogenides (TMDs) MX2 (M=Mo,W; X=S,Se), one of the beyond- graphene two-dimensional semiconductor materials, have emerged as promising candidates due to their distinctive electronic and optical properties. Unlike the zero-bandgap graphene, TMDs have intrinsic bandgaps in the range of 1.1--2.2eV, allowing low off-current for field effect transistors. Thermal transport properties at the metal/MoS2 interfaces are then analyzed by using the atomistic phonon transport model. The considered structures include chemisorbed Sc(0001)/MoS2 and Ru(0001)/MoS 2, physisorbed Au(111)/MoS2, as well as Pd(111)/MoS 2 with intermediate characteristics. Calculated results illustrate a distinctive dependence of thermal transfer on the details of interfacial microstructures. More specifically, the chemisorbed case with a stronger bonding exhibits a generally smaller interfacial thermal resistance than the physisorbed. Comparison between metal/MoS2 and metal/graphene systems suggests that metal/MoS 2 is significantly more resistive. Further examination of lattice dynamics identifies the presence of multiple distinct atomic planes and bonding patterns at the interface as the key origin of the observed large thermal resistance. Finally, since the commensurate-incommensurate transitions are ubiquitous in the fabrication of the 2D material based devices, we have extended our investigation to the thermal/phonon transport across the misoriented 2D nanostructures. An analytical model that can incorporate the atomic level detail as well as being time-efficient is developed for
EMRS Spring Meeting 2014 Symposium D: Phonons and fluctuations in low dimensional structures
NASA Astrophysics Data System (ADS)
2014-11-01
The E-MRS 2014 Spring meeting, held from 26-30th May 2014 in Lille included the Symposium D entitled ''Phonons and Fluctuations in Low Dimensional Structures'', the first edition of its kind. The symposium was organised in response to the increasing interest in the study of phonons in the context of advances in condensed matter physics, electronics, experimental methods and theory and, in particular, the transfer of energy across atomic interfaces and the propagation of energy in the nm-scale. Steering heat by light or vice versa and examining nano-scale energy conversion (as in thermoelectricity and harvesting e.g. in biological systems) are two aspects that share the underlying science of energy processes across atomic interfaces and energy propagation in the nanoscale and or in confined systems. The nanometer scale defies several of the bulk relationships as confinement of electrons and phonons, locality and non-equilibrium become increasingly important. The propagation of phonons as energy carriers impacts not only heat transfer, but also the very concept and handling of temperature in non-equilibrium and highly localised conditions. Much of the needed progress depends on the materials studied and this symposium targeted the interface material aspects as well as the emerging concepts to advance in this field. The symposium had its origins in a series of meetings and seminars including: (1) the first Phonon Engineering Workshop, funded by Catalan Institute for Research and Advanced Studies (ICREA), the then MICINN, the CNRS, VTT, and several EU projects, held in Saint Feliu de Guixols (Girona, Spain) from 24th to 27th of May 2010 with 65 participants from Europe, the USA and Japan; (2) the first Phonons and Fluctuations workshop, held in Paris on 8th and 9th November 2010, supported by French, Spanish and Finnish national projects and EU projects, attended by about 50 researchers; (3) the second Phonon and Fluctuations workshop, held in Paris on 8th and 9th
Chiral phonons at high-symmetry points in monolayer hexagonal lattices.
Zhang, Lifa; Niu, Qian
2015-09-11
In monolayer hexagonal lattices, the intravalley and intervalley scattering of electrons can involve chiral phonons at Brillouin-zone center and corners, respectively. At these high-symmetry points, there is a threefold rotational symmetry endowing phonon eigenmodes with a quantized pseudoangular momentum, which includes orbital and spin parts. Conservation of pseudoangular momentum yields selection rules for intravalley and intervalley scattering of electrons by phonons. Concrete predictions of helicity-resolved optical phenomena are made on monolayer molybdenum disulfide. The chiral phonons at Brillouin-zone corners excited by polarized photons can be detected by a valley phonon Hall effect. The chiral phonons, together with phonon circular polarization, phonon pseudoangular momentum, selection rules, and valley phonon Hall effect will extend the basis for valley-based electronics and phononics applications in the future. PMID:26406841
Chiral Phonons at High-Symmetry Points in Monolayer Hexagonal Lattices
NASA Astrophysics Data System (ADS)
Zhang, Lifa; Niu, Qian
2015-09-01
In monolayer hexagonal lattices, the intravalley and intervalley scattering of electrons can involve chiral phonons at Brillouin-zone center and corners, respectively. At these high-symmetry points, there is a threefold rotational symmetry endowing phonon eigenmodes with a quantized pseudoangular momentum, which includes orbital and spin parts. Conservation of pseudoangular momentum yields selection rules for intravalley and intervalley scattering of electrons by phonons. Concrete predictions of helicity-resolved optical phenomena are made on monolayer molybdenum disulfide. The chiral phonons at Brillouin-zone corners excited by polarized photons can be detected by a valley phonon Hall effect. The chiral phonons, together with phonon circular polarization, phonon pseudoangular momentum, selection rules, and valley phonon Hall effect will extend the basis for valley-based electronics and phononics applications in the future.
Controlling electron-phonon scattering with metamaterial plasmonic structures
NASA Astrophysics Data System (ADS)
Kempa, Krzysztof; Wu, Xueyuan; Kong, Jiantao; Broido, David
Electron-plasmon scattering can be faster than electron-phonon scattering. While in metals plasmons occur in the UV range, phonons dominate behavior at much lower frequencies (far IR range), and this typically decouples these phenomena. In metamaterial plasmonic structures, however, plasma effects can be tuned down to the far IR range, allowing for their interference with phonons. It was recently shown, that such interference can protect hot electron energy induced in a solar cell, from dissipation into heat. In this work we explore the possibility of using such an effect to control the electron-phonon interaction and transport in semiconductors. We demonstrate, that this could lead to a novel path to enhancing the electrical and thermal conductivities and the thermoelectric figure of merit.
Surface phonon-polaritons: To scatter or not to scatter
NASA Astrophysics Data System (ADS)
Staude, Isabelle; Rockstuhl, Carsten
2016-08-01
A rewritable platform for subwavelength optical components is demonstrated by combining surface phonon-polaritons, sustained in a polar dielectric layer, with the switching functionality provided by a phase-change material.
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→∞).
Electron-phonon cooling in large monolayer graphene devices
NASA Astrophysics Data System (ADS)
McKitterick, Christopher B.; Prober, Daniel E.; Rooks, Michael J.
2016-02-01
We present thermal measurements of large-area (over 1000 μ m2 ) monolayer graphene samples at cryogenic temperatures to study the electron-phonon thermal conductivity of graphene. By using two large samples with areas which differ by a factor of 10, we are able to clearly show the area dependence of the electron-phonon cooling. We find that, at temperatures far below the Bloch-Grüneisen temperature TBG, the electron-phonon cooling power is accurately described by the T4 temperature dependence predicted for clean samples. Using this model, we are able to extract a value for the electron-phonon coupling constant as a function of gate voltage and the graphene electron-lattice deformation potential.
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.
Phonon Effects on Spin-Charge Separation in One Dimension
NASA Astrophysics Data System (ADS)
Wu, Chang-Qin; Ning, Wen-Qiang; Zhao, Hui; Lin, Hai-Qing
2006-03-01
Phonon effects on spin-charge separation in one dimension are investigated through the calculation of one-electron spectral functions in terms of the recently developed cluster perturbation theory together with an optimized phonon approach. It is found that the retardation effect due to the finiteness of phonon frequency suppresses the spin-charge separation and eventually makes it invisible in the spectral function. A signature of electrons pairing in weak interaction regimes was found to be consistent with the existence of a metallic phase proposed recently by Clay and Hardikar [Phys. Rev. Lett. 95, 096401 (2005)]. By a comparison between our result and the experimental data of TTF-TCNQ, it is observed that electron-phonon interaction must be taken into account even in the strongly correlated system.
Phonon Gas Model (PGM) workflow in the VLab Science Gateway
NASA Astrophysics Data System (ADS)
da Silveira, P.; Zhang, D.; Wentzcovitch, R. M.
2013-12-01
This contribution describes a scientific workflow for first principles computations of free energy of crystalline solids using the phonon gas model (PGM). This model was recently implemented as a hybrid method combining molecular dynamics and phonon normal mode analysis to extract temperature dependent phonon frequencies and life times beyond perturbation theory. This is a demanding high throughout workflow and is currently being implemented in VLab Cyberinfrastructure [da Silveira et al., 2008], which has recently been integrated to the XSEDE. First we review the underlying PGM, its practical implementation, and calculation requirements. We then describe the workflow management and its general method for handling actions. We illustrate the PGM application with a calculation of MgSiO3-perovskite's anharmonic phonons. We conclude with an outlook of workflows to compute other material's properties that will use the PGM workflow. Research supported by NSF award EAR-1019853.
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.
Understanding phonon transport in thermoelectric materials using ab initio approaches
NASA Astrophysics Data System (ADS)
Broido, David
Good thermoelectric materials have low phonon thermal conductivity, kph. Accurate theories to describe kph are important components in developing predictive models of thermoelectric efficiency that can help guide synthesis and measurement efforts. We have developed ab initio approaches to calculate kph, in which phonon modes and phonon scattering rates are computed using interatomic force constants determined from density functional theory, and a full solution of the Boltzmann transport equation for phonons is implemented. A recent approach to calculate interatomic force constants using ab initio molecular dynamics has yielded a good description of the thermal properties of Bi2Te3. But, the complexity of new promising candidate thermoelectric materials introduces computational challenges in assessing their thermal properties. An example is germanane, a germanium based hydrogen-terminated layered semiconductor, which we will discuss in this talk.
Hybrid surface phononic waveguide using hyperbolic boron nitride.
Xu, Yuancheng; Premkumar, Navaneeth; Yang, Yuchen; Lail, Brian A
2016-07-25
Sub-diffraction limited waveguides have been studied as a means to manipulate light into nanoscale regions. Hybrid waveguides are popular candidates in optical regimes for subwavelength confinement and long range propagation. However, advances in the mid-IR are lacking due to high propagation losses and limited confinement. Here we present the first analysis of hybrid phononic waveguide using a hyperbolic material h-BN to generate surface phonon polaritons. The strong coupling between the photonic cylinder and phononic surface enhances the confined field up to 10^{-3} λ_{o} ^{2} (λ_{o} is free-space wavelength) and enables propagation distances up to 100 λ_{o}. Our work is fully compatible with integrated polaritonic devices in the mid-IR and provides a systematic approach to design hybrid phononic waveguides. PMID:27464168
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 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
The Electron-Phonon Interaction as Studied by Photoelectron Spectroscopy
D.W. Lynch
2004-09-30
With recent advances in energy and angle resolution, the effects of electron-phonon interactions are manifest in many valence-band photoelectron spectra (PES) for states near the Fermi level in metals.
Direct visualization of the Gouy phase by focusing phonon polaritons.
Feurer, T; Stoyanov, Nikolay S; Ward, David W; Nelson, Keith A
2002-06-24
We report the generation of aberration-free cylindrical phonon-polariton wave packets in uniaxial LiTaO3 crystals by nonresonant impulsive stimulated Raman scattering. The unique properties of phonon polaritons with a typical carrier frequency in the THz regime allow direct measurement of the spatiotemporal amplitude and phase distributions. We demonstrate that under these conditions the phase anomaly (Gouy phase) may be visualized directly through spatiotemporal imaging as the cylindrical wave propagates through its focus. PMID:12097128
Topological phase transition driven by electron-phonon interaction
NASA Astrophysics Data System (ADS)
Saha, Kush; Garate, Ion
2014-03-01
We study the effect of electron-phonon interactions in the band topology of Dirac insulators, both at zero and finite temperature. Elaborating on recent theoretical work, we determine how and when phonons can drive a trivial insulator into a topological insulating phase. As an application, we evaluate the temperature-dependence of the critical thickness for the topological transition in CdTe/HgTe quantum wells.
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.
Temperature dependent phonon mode coupling in YBCO_6.95
NASA Astrophysics Data System (ADS)
Stercel, Ferenc; Chung, Jae-Ho; Egami, Takeshi; Mook, Herb; Frost, Chris
2004-03-01
While the majority in the field of high-temperature superconductivity believe in the magnetic mechanism, experimental evidence of phonon involvement is increasing. We carried out inelastic neutron scattering measurements of c-axis phonons with a YBa_2Cu_3O_6.95 single crystal at the MAPS of the ISIS facility. We found distinct temperature dependence of the 63 meV apical oxygen phonon mode, which correlates well with that of the in-plane Cu-O bond-stretching phonon mode observed earlier. The result indicates that the coupling between the two modes changes with temperature, similar to the superconducting order parameter. The coupling is mainly due to the Coulomb repulsion between the in-plane oxygen and the apical oxygen. The phonon-induced hole transfer from oxygen to copper introduces attractive force and offsets this repulsion. The observed effect can be explained by the enhancement of offset due to the off-diagonal transfer of Cooper pairs. Thus this observation constitutes the direct confirmation of involvement of the in-plane Cu-O bond-stretching phonons in the superconductivity of YBCO_6.95.
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.
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.
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 interpretation of the 'boson peak' in supercooled liquids.
Grigera, T S; Martín-Mayor, V; Parisi, G; Verrocchio, P
2003-03-20
Glasses are amorphous solids, in the sense that they display elastic behaviour. In crystalline solids, elasticity is associated with phonons, which are quantized vibrational excitations. Phonon-like excitations also exist in glasses at very high (terahertz; 10(12) Hz) frequencies; surprisingly, these persist in the supercooled liquids. A universal feature of such amorphous systems is the boson peak: the vibrational density of states has an excess compared to the Debye squared-frequency law. Here we investigate the origin of this feature by studying the spectra of inherent structures (local minima of the potential energy) in a realistic glass model. We claim that the peak is the signature of a phase transition in the space of the stationary points of the energy, from a minima-dominated phase (with phonons) at low energy to a saddle-point-dominated phase (without phonons). The boson peak moves to lower frequencies on approaching the phonon-saddle transition, and its height diverges at the critical point. Our numerical results agree with the predictions of euclidean random matrix theory on the existence of a sharp phase transition between an amorphous elastic phase and a phonon-free one. PMID:12646916
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
Magnetic moments induce strong phonon renormalization in FeSi
Krannich, S.; Sidis, Y.; Lamago, D.; Heid, R.; Mignot, J.-M.; Löhneysen, H. v.; Ivanov, A.; Steffens, P.; Keller, T.; Wang, L.; Goering, E.; Weber, F.
2015-01-01
The interactions of electronic, spin and lattice degrees of freedom in solids result in complex phase diagrams, new emergent phenomena and technical applications. While electron–phonon coupling is well understood, and interactions between spin and electronic excitations are intensely investigated, only little is known about the dynamic interactions between spin and lattice excitations. Noncentrosymmetric FeSi is known to undergo with increasing temperature a crossover from insulating to metallic behaviour with concomitant magnetic fluctuations, and exhibits strongly temperature-dependent phonon energies. Here we show by detailed inelastic neutron-scattering measurements and ab initio calculations that the phonon renormalization in FeSi is linked to its unconventional magnetic properties. Electronic states mediating conventional electron–phonon coupling are only activated in the presence of strong magnetic fluctuations. Furthermore, phonons entailing strongly varying Fe–Fe distances are damped via dynamic coupling to the temperature-induced magnetic moments, highlighting FeSi as a material with direct spin–phonon coupling and multiple interaction paths. PMID:26611619
Terahertz radiation from coherent phonons excited in semiconductors
NASA Astrophysics Data System (ADS)
Tani, M.; Fukasawa, R.; Abe, H.; Matsuura, S.; Sakai, K.; Nakashima, S.
1998-03-01
Terahertz radiation emitted by coherent phonons in Te, PbTe, and CdTe has been investigated by using an ultrafast photoconductive sampling detector. Pronounced coherent radiation originating from the longitudinal optical (LO) phonon oscillations of infrared-active modes was observed for all samples, irrespective of the different crystal structures. In addition, spectral dips at the transverse optical (TO) phonon frequencies, which could not be explained by absorption in the emitting volume, were observed for all samples. The model calculations indicate that the emission rate of the radiation into the air to that into the dielectric (semiconductor) side is scaled by 1/{1+(nd2+κd2)nd3} (nd and κd are the real and imaginary part of the complex refractive index, respectively). Thus, the enhanced emission of radiation by the coherent LO phonons and the spectral dips at the TO phonon frequencies can be explained by the respective increase and reduction of the emission efficiency of the radiation to the air due to the small and large value of the dielectric constant |ɛd(ω)|=nd2+κd2 near the LO and TO phonon frequencies, respectively.
Magnetic moments induce strong phonon renormalization in FeSi.
Krannich, S; Sidis, Y; Lamago, D; Heid, R; Mignot, J-M; Löhneysen, H v; Ivanov, A; Steffens, P; Keller, T; Wang, L; Goering, E; Weber, F
2015-01-01
The interactions of electronic, spin and lattice degrees of freedom in solids result in complex phase diagrams, new emergent phenomena and technical applications. While electron-phonon coupling is well understood, and interactions between spin and electronic excitations are intensely investigated, only little is known about the dynamic interactions between spin and lattice excitations. Noncentrosymmetric FeSi is known to undergo with increasing temperature a crossover from insulating to metallic behaviour with concomitant magnetic fluctuations, and exhibits strongly temperature-dependent phonon energies. Here we show by detailed inelastic neutron-scattering measurements and ab initio calculations that the phonon renormalization in FeSi is linked to its unconventional magnetic properties. Electronic states mediating conventional electron-phonon coupling are only activated in the presence of strong magnetic fluctuations. Furthermore, phonons entailing strongly varying Fe-Fe distances are damped via dynamic coupling to the temperature-induced magnetic moments, highlighting FeSi as a material with direct spin-phonon coupling and multiple interaction paths. PMID:26611619
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.
Toward reversing Joule heating with a phonon-absorbing heterobarrier
NASA Astrophysics Data System (ADS)
Shin, Seungha; Kaviany, Massoud
2015-02-01
Using a graded heterobarrier placed along an electron channel, phonons emitted in Joule heating are recycled in situ by increasing the entropy of phonon-absorbing electrons. The asymmetric electric potential distribution created by alloy grading separates the phonon absorption and emission regions, and emission in the larger effective-mass region causes momentum relaxation with smaller electron kinetic energy loss. These lead to smaller overall phonon emission and simultaneous potential-gain and self-cooling effects. Larger potential is gained with lower current and higher optical-phonon temperature. The self-consistent Monte Carlo simulations complying with the lateral momentum conservation combined with the entropy analysis are applied to a GaAs:Al electron channel with a graded heterobarrier, and under ideal lateral thermal isolation from surroundings, the phonon recycling efficiency reaches 25% of the reversible limit at 350 K, and it increases with temperature. The lateral momentum contributes to the transmission across the barrier, so partially nonconserving lateral momentum electron scattering (rough interface) can improve efficiency.
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
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
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.
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.
Phononic Crystal Tunable via Ferroelectric Phase Transition
NASA Astrophysics Data System (ADS)
Xu, Chaowei; Cai, Feiyan; Xie, Shuhong; Li, Fei; Sun, Rong; Fu, Xianzhu; Xiong, Rengen; Zhang, Yi; Zheng, Hairong; Li, Jiangyu
2015-09-01
Phononic crystals (PCs) consisting of periodic materials with different acoustic properties have potential applications in functional devices. To realize more smart functions, it is desirable to actively control the properties of PCs on demand, ideally within the same fabricated system. Here, we report a tunable PC made of Ba0.7Sr0.3Ti O3 (BST) ceramics, wherein a 20-K temperature change near room temperature results in a 20% frequency shift in the transmission spectra induced by a ferroelectric phase transition. The tunability phenomenon is attributed to the structure-induced resonant excitation of A0 and A1 Lamb modes that exist intrinsically in the uniform BST plate, while these Lamb modes are sensitive to the elastic properties of the plate and can be modulated by temperature in a BST plate around the Curie temperature. The study finds opportunities for creating tunable PCs and enables smart temperature-tuned devices such as the Lamb wave filter or sensor.
Phonon and magnetic excitations in neodymium pentaphosphate
Loong, C.K.; Nipko, J.C.; Goodman, G.L.; Wang, J.Y.; Liu, Y.G.
1997-07-14
The structure of NdP{sub 5}O{sub 14} consists of cross-linked double chains of corner-sharing PO{sub 4} tetrahedra extending parallel to the crystallographic a-axis. Each Nd atom is coordinated by 8 oxygen atoms. The NdO{sub 8} polyhedra are isolated from each other and share no common oxygen atoms. High-gain and long-lifetime laser action had been reported in NdP{sub 5}O{sub 14} crystals. The neutron excitation spectra reveal a one-phonon density of states extended to about 180 meV with several distinct P-O stretching bands at high energies. These features reflect the existence of different P-O bond lengths among the terminal and bridging configurations and the associated atomic dynamics. Furthermore, magnetic scattering from Nd ions permitted the determination of the energy-level structure of the crystal-field-split Nd:{sup 4}I{sub 9/2} ground term.
Phonon-Mediated Nonclassical Interference in Diamond.
England, Duncan G; Fisher, Kent A G; MacLean, Jean-Philippe W; Bustard, Philip J; Heshami, Khabat; Resch, Kevin J; Sussman, Benjamin J
2016-08-12
Quantum interference of single photons is a fundamental aspect of many photonic quantum processing and communication protocols. Interference requires that the multiple pathways through an interferometer be temporally indistinguishable to within the coherence time of the photon. In this Letter, we use a diamond quantum memory to demonstrate interference between quantum pathways, initially temporally separated by many multiples of the optical coherence time. The quantum memory can be viewed as a light-matter beam splitter, mapping a THz-bandwidth single photon to a variable superposition of the output optical mode and stored phononic mode. Because the memory acts both as a beam splitter and as a buffer, the relevant coherence time for interference is not that of the photon, but rather that of the memory. We use this mechanism to demonstrate nonclassical single-photon and two-photon interference between quantum pathways initially separated by several picoseconds, even though the duration of the photons themselves is just ∼250 fs. PMID:27563963
Sharp bends of phononic crystal surface modes
NASA Astrophysics Data System (ADS)
Cicek, Ahmet; Salman, Aysevil; Adem Kaya, Olgun; Ulug, Bulent
2015-12-01
Sharp bending of surface waves at the interface of a two-dimensional phononic crystal (PnC) of steel cylinders in air and the method of using a diagonally offset cylindrical scatterer are numerically demonstrated by finite-element method simulations. The radii of the diagonally offset scatterer and the cylinder at the PnC corner, along with the distance between them, are treated as optimization parameters in the genetic algorithm optimization of sharp bends. Surface wave transmittance of at most 5% for the unmodified sharp bend is significantly enhanced to approximately 75% as a result of optimization. A series of transmittance peaks whose maxima increase exponentially, as their widths reduce, with increasing frequency is observed for the optimized sharp bend. The transmittance peaks appear at frequencies corresponding to integer plus half-beat periods, depending on the finite surface length. The optimal parameters are such that the cylinder radius at the PnC corner is not significantly modified, whereas a diagonally offset scatterer having a diameter of almost two periods and a shortest distance of about 0.7 periods between them is required for the strongest transmittance peak. Utilization of PnC surface sharp bends as acoustic ring resonators is demonstrated.
Nonperturbative calculation of phonon effects on spin squeezing
NASA Astrophysics Data System (ADS)
Dylewsky, D.; Freericks, J. K.; Wall, M. L.; Rey, A. M.; Foss-Feig, M.
2016-01-01
Theoretical models of spins coupled to bosons provide a simple setting for studying a broad range of important phenomena in many-body physics, from virtually mediated interactions to decoherence and thermalization. In many atomic, molecular, and optical systems, such models also underlie the most successful attempts to engineer strong, long-ranged interactions for the purpose of entanglement generation. Especially when the coupling between the spins and bosons is strong, such that it cannot be treated perturbatively, the properties of such models are extremely challenging to calculate theoretically. Here, exact analytical expressions for nonequilibrium spin-spin correlation functions are derived for a specific model of spins coupled to bosons. The spatial structure of the coupling between spins and bosons is completely arbitrary, and thus the solution can be applied to systems in any number of dimensions. The explicit and nonperturbative inclusion of the bosons enables the study of entanglement generation (in the form of spin squeezing) even when the bosons are driven strongly and near resonantly, and thus provides a quantitative view of the breakdown of adiabatic elimination that inevitably occurs as one pushes towards the fastest entanglement generation possible. The solution also helps elucidate the effect of finite temperature on spin squeezing. The model considered is relevant to a variety of atomic, molecular, and optical systems, such as atoms in cavities or trapped ions. As an explicit example, the results are used to quantify phonon effects in trapped ion quantum simulators, which are expected to become increasingly important as these experiments push towards larger numbers of ions.
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.
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.
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
Moment model and boundary conditions for energy transport in the phonon gas
NASA Astrophysics Data System (ADS)
Fryer, Michael J.; Struchtrup, Henning
2014-09-01
Heat transfer in solids is modeled in the framework of kinetic theory of the phonon gas. The microscopic description of the phonon gas relies on the phonon Boltzmann equation and the Callaway model for phonon-phonon interaction. A simple model for phonon interaction with crystal boundaries, similar to the Maxwell boundary conditions in classical kinetic theory, is proposed. Macroscopic transport equation for an arbitrary set of moments is developed and closed by means of Grad's moment method. Boundary conditions for the macroscopic equations are derived from the microscopic model and the Grad closure. As example, sets with 4, 9, 16, and 25 moments are considered and solved analytically for one-dimensional heat transfer and Poiseuille flow of phonons. The results show the influence of Knudsen number on phonon drag at solid boundaries. The appearance of Knudsen layers reduces the net heat conductivity of solids in rarefied phonon regimes.
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.
Skin dominance of the dielectric-electronic-phononic-photonic attribute of nanoscaled silicon
NASA Astrophysics Data System (ADS)
Pan, Likun; Xu, Shiqing; Liu, Xinjuan; Qin, Wei; Sun, Zhuo; Zheng, Weitao; Sun, Chang Q.
2013-11-01
Nanoscaled or porous silicon (p-Si) with and without surface passivation exhibits unusually tunable properties that its parent bulk does never show. Such property tunability amplifies the applicability of Si in the concurrent and upcoming technologies. However, consistent understanding of the fundamental nature of nanoscaled Si remains a high challenge. This article aims to address the recent progress in this regard with focus on reconciling the tunable dielectric, electronic, phononic, and photonic properties of p-Si in terms of skin dominance. We show that the skin-depth bond contraction, local quantum entrapment, and electron localization is responsible for the size-induced property tunability. The shorter and stronger bonds between undercoordinated skin atoms result in the local densification and quantum entrapment of the binding energy and the bonding electrons, which in turn polarizes the dangling bond electrons. Such local entrapment modifies the Hamiltonian and associated properties such as the band gap, core level shift, Stokes shift (electron-phonon interaction), phonon and dielectric relaxation. Therefore, given the known trend of one property change, one is expected to be able to predict the variation of the rest based on the notations of the bond order-length-strength correlation and local bond average approach (BOLS-LBA). Furthermore, skin bond reformation due to Al, Cu, and Ti metallization and O and F passivation adds another freedom to enhance or attenuate the size effect. The developed formulations, spectral analytical methods, and importantly, the established database and knowledge could be of use in engineering p-Si and beyond for desired functions.
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
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.
Thermally triggered phononic gaps in liquids at THz scale.
Bolmatov, Dima; Zhernenkov, Mikhail; Zav'yalov, Dmitry; Stoupin, Stanislav; Cunsolo, Alessandro; Cai, Yong Q
2016-01-01
In this paper we present inelastic X-ray scattering experiments in a diamond anvil cell and molecular dynamic simulations to investigate the behavior of phononic excitations in liquid Ar. The spectra calculated using molecular dynamics were found to be in a good agreement with the experimental data. Furthermore, we observe that, upon temperature increases, a low-frequency transverse phononic gap emerges while high-frequency propagating modes become evanescent at the THz scale. The effect of strong localization of a longitudinal phononic mode in the supercritical phase is observed for the first time. The evidence for the high-frequency transverse phononic gap due to the transition from an oscillatory to a ballistic dynamic regimes of motion is presented and supported by molecular dynamics simulations. This transition takes place across the Frenkel line thermodynamic limit which demarcates compressed liquid and non-compressed fluid domains on the phase diagram and is supported by calculations within the Green-Kubo phenomenological formalism. These results are crucial to advance the development of novel terahertz thermal devices, phononic lenses, mirrors, and other THz metamaterials. PMID:26763899
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.
Thermally triggered phononic gaps in liquids at THz scale
Bolmatov, Dima; Zhernenkov, Mikhail; Zav’yalov, Dmitry; Stoupin, Stanislav; Cunsolo, Alessandro; Cai, Yong Q.
2016-01-01
In this paper we present inelastic X-ray scattering experiments in a diamond anvil cell and molecular dynamic simulations to investigate the behavior of phononic excitations in liquid Ar. The spectra calculated using molecular dynamics were found to be in a good agreement with the experimental data. Furthermore, we observe that, upon temperature increases, a low-frequency transverse phononic gap emerges while high-frequency propagating modes become evanescent at the THz scale. The effect of strong localization of a longitudinal phononic mode in the supercritical phase is observed for the first time. The evidence for the high-frequency transverse phononic gap due to the transition from an oscillatory to a ballistic dynamic regimes of motion is presented and supported by molecular dynamics simulations. This transition takes place across the Frenkel line thermodynamic limit which demarcates compressed liquid and non-compressed fluid domains on the phase diagram and is supported by calculations within the Green-Kubo phenomenological formalism. These results are crucial to advance the development of novel terahertz thermal devices, phononic lenses, mirrors, and other THz metamaterials. PMID:26763899
Phonon-limited transport coefficients in extrinsic graphene
NASA Astrophysics Data System (ADS)
Munoz, Enrique
2013-03-01
The effect of electron-phonon scattering processes over the thermoelectric properties of extrinsic graphene was studied. Electron-phonon interaction is formulated in the second quantization language, for chiral Dirac spinor fields and phonon Bose fields, within the deformation potential approximation. Electrical and thermal resistivity, as well as the thermopower, were calculated within the Bloch theory approximations. Analytical expressions for the different transport coefficients were obtained from a variational solution of the Boltzmann transport equation. The phonon-limited electrical resistivity ρe - ph shows a linear in temperature dependence at high temperatures, and follows a ρe - ph ~T4 at low temperatures, in agreement with experiments. The phonon-limited thermal resistivity at low temperatures exhibits a ~ T dependence and achieves a nearly constant value at high temperatures. The predicted Seebeck coefficient at very low temperature is Q (T) ~π2kB T / (3 eEF) , which shows a n - 1 / 2 dependence with the carrier density, in agreement with experiments. E M aknowledges financial support from Fondecyt Grant 11100064
Thermally triggered phononic gaps in liquids at THz scale
Bolmatov, Dima; Zhernenkov, Mikhail; Zavyalov, Dmitry; Stoupin, Stanislav; Cunsolo, Alessandro; Cai, Yong Q.
2016-01-14
In this study we present inelastic X-ray scattering experiments in a diamond anvil cell and molecular dynamic simulations to investigate the behavior of phononic excitations in liquid Ar. The spectra calculated using molecular dynamics were found to be in a good agreement with the experimental data. Furthermore, we observe that, upon temperature increases, a low-frequency transverse phononic gap emerges while high-frequency propagating modes become evanescent at the THz scale. The effect of strong localization of a longitudinal phononic mode in the supercritical phase is observed for the first time. The evidence for the high-frequency transverse phononic gap due to themore » transition from an oscillatory to a ballistic dynamic regimes of motion is presented and supported by molecular dynamics simulations. This transition takes place across the Frenkel line thermodynamic limit which demarcates compressed liquid and non-compressed fluid domains on the phase diagram and is supported by calculations within the Green-Kubo phenomenological formalism. These results are crucial to advance the development of novel terahertz thermal devices, phononic lenses, mirrors, and other THz metamaterials.« less
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
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.
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.
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.
A new class of tunable hypersonic phononic crystals based on polymer-tethered colloids
Alonso-Redondo, E.; Schmitt, M.; Urbach, Z.; Hui, C. M.; Sainidou, R.; Rembert, P.; Matyjaszewski, K.; Bockstaller, M. R.; Fytas, G.
2015-01-01
The design and engineering of hybrid materials exhibiting tailored phononic band gaps are fundamentally relevant to innovative material technologies in areas ranging from acoustics to thermo-optic devices. Phononic hybridization gaps, originating from the anti-crossing between local resonant and propagating modes, have attracted particular interest because of their relative robustness to structural disorder and the associated benefit to ‘manufacturability'. Although hybridization gap materials are well known, their economic fabrication and efficient control of the gap frequency have remained elusive because of the limited property variability and expensive fabrication methodologies. Here we report a new strategy to realize hybridization gap materials by harnessing the ‘anisotropic elasticity' across the particle–polymer interface in densely polymer-tethered colloidal particles. Theoretical and Brillouin scattering analysis confirm both the robustness to disorder and the tunability of the resulting hybridization gap and provide guidelines for the economic synthesis of new materials with deliberately controlled gap position and width frequencies. PMID:26390851
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
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.
Evolution of molecular crystal optical phonons near structural phase transitions
NASA Astrophysics Data System (ADS)
Michki, Nigel; Niessen, Katherine; Xu, Mengyang; Markelz, Andrea
Molecular crystals are increasingly important photonic and electronic materials. For example organic semiconductors are lightweight compared to inorganic semiconductors and have inexpensive scale up processing with roll to roll printing. However their implementation is limited by their environmental sensitivity, in part arising from the weak intermolecular interactions of the crystal. These weak interactions result in optical phonons in the terahertz frequency range. We examine the evolution of intermolecular interactions near structural phase transitions by measuring the optical phonons as a function of temperature and crystal orientation using terahertz time-domain spectroscopy. The measured orientation dependence of the resonances provides an additional constraint for comparison of the observed spectra with the density functional calculations, enabling us to follow specific phonon modes. We observe crystal reorganization near 350 K for oxalic acid as it transforms from dihydrate to anhydrous form. We also report the first THz spectra for the molecular crystal fructose through its melting point.
Reprint of : Absorbing/Emitting Phonons with one dimensional MOSFETs
NASA Astrophysics Data System (ADS)
Bosisio, Riccardo; Gorini, Cosimo; Fleury, Geneviève; Pichard, Jean-Louis
2016-08-01
We consider nanowires in the field effect transistor device configuration. Modeling each nanowire as a one dimensional lattice with random site potentials, we study the heat exchanges between the nanowire electrons and the substrate phonons, when electron transport is due to phonon-assisted hops between localized states. Shifting the nanowire conduction band with a metallic gate induces different behaviors. When the Fermi potential is located near the band center, a bias voltage gives rise to small local heat exchanges which fluctuate randomly along the nanowire. When it is located near one of the band edges, the bias voltage yields heat currents which flow mainly from the substrate towards the nanowire near one boundary of the nanowire, and in the opposite direction near the other boundary. This opens interesting perspectives for heat management at submicron scales: arrays of parallel gated nanowires could be used for a field control of phonon emission/absorption.
Phonon-mediated magnetic polaritons in the infrared region.
Wang, L P; Zhang, Z M
2011-03-14
Magnetic polaritons that couple electromagnetic waves with magnetic excitation can be used for tailoring the radiative properties of materials in energy-harvesting and other applications. Previous studies used metallic microstructures to induce magnetic responses. With rigorous coupled-wave analysis (RCWA), transmission enhancement with a SiC slit array and coherent thermal emission with a SiC deep grating is theoretically demonstrated in the infrared within the phonon absorption band. The field distributions and the agreement in the resonance frequencies predicted from both RCWA and LC circuit models strongly suggest that magnetic polaritons exist in the SiC microstructures. This type of magnetic polariton is mediated by vibration of atoms in polar materials (i.e., optical phonons), rather than by free electrons in metals. Our results suggest that phonon-mediated magnetic polaritons have promising applications such as filters and selective coherent emitters in the infrared spectral region. PMID:21445214
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.
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.
Phonon anharmonicity in silicon from 100 to 1500 K
Kim, D. S.; Smith, Hillary L.; Niedziela, Jennifer L.; Li, Chen W.; Abernathy, Douglas L.; Fultz, B.
2015-01-21
Inelastic neutron scattering was performed on silicon powder to measure the phonon density of states (DOS) from 100 to 1500 K. The mean fractional energy shifts with temperature of the modes weremore » $$\\langle$$Δεi/εiΔT$$\\rangle$$=₋0.07, giving a mean isobaric Grüneisen parameter of +6.95±0.67, which is significantly different from the isothermal parameter of +0.98. These large effects are beyond the predictions from quasiharmonic models using density functional theory or experimental data, demonstrating large effects from phonon anharmonicity. At 1500 K the anharmonicity contributes 0.15kB/atom to the vibrational entropy, compared to 0.03kB/atom from quasiharmonicity. Lastly, excellent agreement was found between the entropy from phonon DOS measurements and the reference NIST-JANAF thermodynamic entropy from calorimetric measurements.« less
Phonon Limited Performance of III-V Nanowire Transistors
NASA Astrophysics Data System (ADS)
Gilbert, M. J.; Ferry, D. K.
2006-05-01
We use a fully self-consistent three-dimensional quantum mechanical transport formalism to examine the performance of InAs based quantum wire transistors both in the ballistic limit and with phonon scattering included. We present a method for the inclusion of polar optical phonon scattering as a real-space self-energy term. We find that the ballistic performance of the devices can be recovered if the dopants in the system are kept away from the channel entrance and exit. When dopants are present at these key points, we find that the altered carrier energy, particularly in the source, has a significant impact on the device. This ballistic recovery is aided by the fact that at higher energies, polar optical phonon scattering loses its non-locality which leads to a reduced scattering rate in these confined systems.
Terahertz reflection response measurement using a phonon polariton wave
NASA Astrophysics Data System (ADS)
Inoue, Hayato; Katayama, Kenji; Shen, Qing; Toyoda, Taro; Nelson, Keith A.
2009-03-01
We developed a new technique for the measurement of terahertz reflection responses utilizing a propagating phonon polariton wave. Frequency tunable phonon polariton waves were generated by the recently developed continuously variable spatial frequency transient grating method [K. Katayama, H. Inoue, H. Sugiya, Q. Shen, T. Taro, and K. A. Nelson, Appl. Phys. Lett. 92, 031906 (2008)]. The phonon polariton wave traveled in a ferroelectric crystal in an in-plane direction with an inclined angle of 26°, and the wave reflected at the crystal edge where a sample was positioned. The reflected polariton wave was detected by the same method as that used for the generation of the polariton waves. By comparing the reflection intensities in the presence and absence of the sample, reflectivity of the polariton wave was calculated, and the refractive index and absorption in the terahertz region were obtained.
Reconciling perturbative approaches in phonon-assisted transport junctions
NASA Astrophysics Data System (ADS)
Agarwalla, Bijay Kumar; Segal, Dvira
2016-02-01
We present consistent results for molecular conduction using two central-complementary approaches: the non-equilibrium Green's function technique and the quantum master equation method. Our model describes electronic conduction in a donor-acceptor junction in which electron transfer is coupled to nuclear motion, modeled by a harmonic vibrational mode. This primary mode is further coupled to secondary phonon modes, a thermal bath. Assuming weak electron-phonon coupling but an arbitrary large molecule-metal hybridization, we compute several non-equilibrium transport quantities: the mean phonon number of the primary mode, charge current statistics. We further present scaling relations for the cumulants valid in the large voltage regime. Our analysis illustrates that the non-equilibrium Green's function technique and the quantum master equation method can be worked out consistently, when taking into account corresponding scattering processes.
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.
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.
Exciton-phonon interaction in crystals and quantum size structures
NASA Astrophysics Data System (ADS)
Yaremko, A. M.; Yukhymchuk, V. O.; Dzhagan, V. M.; Valakh, M. Ya; Baran, J.; Ratajczak, H.
2007-12-01
In this report, the problem of electron-phonon interaction (EPI) in bulk semiconductors and quantum dots (QDs) is considered. It is shown that the model of strong EPI developed for organic molecular crystals can be successfully applied to bulk and nano-sized semiconductors. The idea of the approach proposed is to describe theoretically the experimental Raman (IR) spectra, containing the phonon replicas, by varying the EPI constant. The main parameter of the theoretical expression (βS) is the ratio of EPI constant (χS) to the frequency of the corresponding phonon mode (ΩS). The theoretical results show that variation of the QD size can change the value of χS.
Impact of the phonon coupling on the radiative neutron capture
Avdeenkov, A. V.; Goriely, S.; Kamerdzhiev, S. P.
2010-07-15
Inclusion of the coupling of quasiparticle degrees of freedom with phonon degrees is a natural extention of the standard QRPA approach. The paper presents the quantitative impact of this phonon coupling on the dipole strength and radiative neutron capture for the stable {sup 124}Sn and very exotic {sup 150}Sn isotopes, as an illustration, using the self-consistent version of the Extended Theory of Finite Fermi Systems. It was found that the phonon contribution to the pygmy-dipole resonance and radiative neutron capture cross section is increased with the (N - Z) difference growth. The results show that the self-consistent nuclear structure calculations are important for unstable nuclei, where phenomenological approaches do not work.
Phonon-mediated sticking of electrons at dielectric surfaces
Heinisch, R. L.; Bronold, F. X.; Fehske, H.
2010-09-15
We study phonon-mediated temporary trapping of an electron in polarization-induced external surface states (image states) of a dielectric surface. Our approach is based on a quantum-kinetic equation for the occupancy of the image states. It allows us to distinguish between prompt and kinetic sticking. Because the depth of the image potential is much larger than the Debye energy multiphonon processes are important. Taking two-phonon processes into account in cases where one-phonon processes yield a vanishing transition probability, as it is applicable, for instance, to graphite, we analyze the adsorption scenario as a function of potential depth and surface temperature and calculate prompt and kinetic sticking coefficients. We find rather small sticking coefficients, at most on the order of 10{sup -3}, and a significant suppression of the kinetic sticking coefficient due to a relaxation bottleneck inhibiting thermalization of the electron with the surface at short time scales.
Classification of topological phonons in linear mechanical metamaterials.
Süsstrunk, Roman; Huber, Sebastian D
2016-08-16
Topological phononic crystals, alike their electronic counterparts, are characterized by a bulk-edge correspondence where the interior of a material dictates the existence of stable surface or boundary modes. In the mechanical setup, such surface modes can be used for various applications such as wave guiding, vibration isolation, or the design of static properties such as stable floppy modes where parts of a system move freely. Here, we provide a classification scheme of topological phonons based on local symmetries. We import and adapt the classification of noninteracting electron systems and embed it into the mechanical setup. Moreover, we provide an extensive set of examples that illustrate our scheme and can be used to generate models in unexplored symmetry classes. Our work unifies the vast recent literature on topological phonons and paves the way to future applications of topological surface modes in mechanical metamaterials. PMID:27482105
Oxyfluoroborate host glass for upconversion application: phonon energy calculation
NASA Astrophysics Data System (ADS)
Abdel-Baki, Manal; El-Diasty, Fouad
2016-04-01
Reducing the glass phonon energy is an essential procedure to achieve high efficient radiative upconversion process. The degree of covalence of chemical bonds is responsible for the high oscillator strength of intracenter transitions in rare-earth ions. So, conversion covalent to ionic glass character is proposed as a structure-sensitive criterion that controls the phonon energy of the glasses. A series of oxyfluoro aluminum-borate host glasses used for upconversion application is prepared by the conventional melt-quenching technique. Through lithium oxide substitution by lithium fluoride, the ionic-covalent property of Li+ ion successes to regulate the band gap energies of the studied glasses. Furthermore, a new method to determine the glass phonon energy is offered.
Anharmonic phonons and magnons in BiFeO3
Delaire, Olivier A; Ma, Jie; Stone, Matthew B; Huq, Ashfia; Gout, Delphine J; Brown, Craig; Wang, Kefeng; Ren, Zhifeng
2012-01-01
The phonon density of states (DOS) and magnetic excitation spectrum of polycrystalline BiFeO3 were measured for temperatures 200 < T < 750K , using inelastic neutron scattering (INS). Our results indicate that the magnetic spectrum of BiFeO3 closely resembles that of similar Fe perovskites, such as LaFeO3, despite the cycloid modulation in BiFeO3. We do not find any evidence for a spin gap. A strong T-dependence of the phonon DOS was found, with a marked broadening of the whole spectrum, providing evidence of strong anharmonicity. This anharmonicity is corroborated by large amplitude motions of Bi and O ions observed with neutron diffraction. These results highlight the importance of spin-phonon coupling in this material.
Reconciling perturbative approaches in phonon-assisted transport junctions.
Agarwalla, Bijay Kumar; Segal, Dvira
2016-02-21
We present consistent results for molecular conduction using two central-complementary approaches: the non-equilibrium Green's function technique and the quantum master equation method. Our model describes electronic conduction in a donor-acceptor junction in which electron transfer is coupled to nuclear motion, modeled by a harmonic vibrational mode. This primary mode is further coupled to secondary phonon modes, a thermal bath. Assuming weak electron-phonon coupling but an arbitrary large molecule-metal hybridization, we compute several non-equilibrium transport quantities: the mean phonon number of the primary mode, charge current statistics. We further present scaling relations for the cumulants valid in the large voltage regime. Our analysis illustrates that the non-equilibrium Green's function technique and the quantum master equation method can be worked out consistently, when taking into account corresponding scattering processes. PMID:26896971
Phonon anharmonicity in silicon from 100 to 1500 K
Kim, D. S.; Smith, Hillary L.; Niedziela, Jennifer L.; Li, Chen W.; Abernathy, Douglas L.; Fultz, B.
2015-01-21
Inelastic neutron scattering was performed on silicon powder to measure the phonon density of states (DOS) from 100 to 1500 K. The mean fractional energy shifts with temperature of the modes were $\\langle$Δε_{i}/ε_{i}ΔT$\\rangle$=₋0.07, giving a mean isobaric Grüneisen parameter of +6.95±0.67, which is significantly different from the isothermal parameter of +0.98. These large effects are beyond the predictions from quasiharmonic models using density functional theory or experimental data, demonstrating large effects from phonon anharmonicity. At 1500 K the anharmonicity contributes 0.15k_{B}/atom to the vibrational entropy, compared to 0.03k_{B}/atom from quasiharmonicity. Lastly, excellent agreement was found between the entropy from phonon DOS measurements and the reference NIST-JANAF thermodynamic entropy from calorimetric measurements.
Phonon Properties of Materials from Neutron Resonance Doppler Broadening Measurements
NASA Astrophysics Data System (ADS)
Eric Lynn, J.
2002-12-01
At low temperatures the Doppler broadened widths of neutron resonances are strongly affected by the phonon characteristics of the material used for making the cross-section measurement. The Doppler width can be expressed in terms of the moments of the phonon spectrum carried by the atomic species with the resonant cross-section. Cross-section measurements made with tungsten and tantalum metals are reviewed here and compared with phonon information obtained by other methods. Applications of the method to a plutonium-gallium alloy and to some lanthanum barium cuprates are described briefly. We discuss possible extensions of the technique and how an epithermal flight path at the SNS may be advantageous.
Theory of light-enhanced phonon-mediated superconductivity
NASA Astrophysics Data System (ADS)
Sentef, M. A.; Kemper, A. F.; Georges, A.; Kollath, C.
2016-04-01
We investigate the dynamics of a phonon-mediated superconductor driven out of equilibrium. The electronic hopping amplitude is ramped down in time, resulting in an increased electronic density of states. The dynamics of the coupled electron-phonon model is investigated by solving Migdal-Eliashberg equations for the double-time Keldysh Green's functions. The increase of the density of states near the Fermi level leads to an enhancement of superconductivity when the system thermalizes to the new state at the same temperature. We provide a time- and momentum-resolved view on this thermalization process and show that it involves fast processes associated with single-particle scattering and much slower dynamics associated with the superconducting order parameter. The importance of electron-phonon coupling for the rapid enhancement and the efficient thermalization of superconductivity is demonstrated, and the results are compared to a BCS time-dependent mean-field approximation.
NASA Astrophysics Data System (ADS)
Cao, Jin-Jin; Gou, Xiao-Fan
2016-01-01
The electronic structure, phonons and electron-phonon interaction of hexagonal PdTe have been investigated in detail by employing a plane wave pseudopotential method and a linear-response scheme within Local Density Approximation (LDA) and Generalized Gradient Approximation (GGA). Consistent with available theoretical and experimental results, it has been found that the intermediate strength electron-phonon coupling constant (λ) with the calculated value of 0.542 on the LDA and 0.648 on the GGA is due to the coupling of phonons from Pd and Te atoms and electrons from Pd-d and Te-p states. Through comparison, the calculations on the GGA produce better quality than that on the LDA. On the basis of appropriate Coulomb pseudopotential (μ∗) and λ of 0.648 together with experimental Debye temperature (Θ), via the McMillan formula, the superconducting transition temperature with the value of 4.5 K is obtained, same to the experimental value. The results indicate that conventional electron-phonon coupling mechanism can explain the superconductivity in this compound.
Adamenko, I.N.; Kitsenko, Yu.A.; Nemchenko, K.E.; Slipko, V.A.; Wyatt, A.F.G.
2005-08-01
The phenomenon of a hot line forming in liquid helium was observed in experiments carried out in the University of Exeter (UK). It arises when two phonon pulses interact and this is theoretically investigated in this paper. To develop the theory we start from the exact quasiequilibrium distribution function that describes anisotropic phonon systems such as a phonon pulse in superfluid helium. This is related to the approximate distribution function, which is more physically intuitive and was used earlier. The local equilibrium distribution function for phonons in the region of a hot line is obtained from the distribution functions for the phonons in the two interacting pulses. In order to explain the results of experiments, we analyze the effect of different pressures when the angle between the two moving pulses in superfluid helium is constant and also the effect of different angles at the saturated vapor pressure. The conditions suitable for the creation of a hot line are found. The results of the calculations are compared with the experimental data.
Phononic Crystal Waveguiding in GaAs
NASA Astrophysics Data System (ADS)
Azodi Aval, Golnaz
Compared to the much more common photonic crystals that are used to manipulate light, phononic crystals (PnCs) with inclusions in a lattice can be used to manipulate sound. While trying to propagate in a periodically structured media, acoustic waves may experience geometries in which propagation forward is totally forbidden. Furthermore, defects in the periodicity can be used to confine acoustic waves to follow complicated routes on a wavelength scale. Using advanced fabrication methods, we aim to implement these structures to control surface acoustic wave (SAW) propagation on the piezoelectric surface and eventually interact SAWs with quantum structures. To investigate the interaction of SAWs with periodic elastic structures, SAW interdigital transducers (IDTs) and PnC fabrication procedures were developed. GaAs is chosen as a piezoelectric substrate for SAWs propagation. Lift-off photolithography processes were used to fabricate IDTs with finger widths as low as 1.5 microns. PnCs are periodic structures of shallow air holes created in GaAs substrate by means of a wet-etching process. The PnCs are square lattices with lattice constants of 8 and 4 microns. To predict the behavior of a SAW when interacting with the PnC structures, an FDTD simulator was used to calculate the band structures and SAW wave displacement on the crystal surface. The bandgap (BG) predicted for the 8 micron crystal ranges from 180 MHz to 220 MHz. Simulations show a shift in the BG position for 4 microns crystals ranging from 391 to 439 MHz. Two main waveguide geometries were considered in this work: a simple line waveguide and a funneling entrance line waveguide. Simulations indicated an increase in acoustic power density for the funneling waveguides. Fabricated device evaluated with electrical measurements. In addition, a scanning Sagnac interferometer is used to map the energy density of the SAWs. The Sagnac interferometer is designed to measure the outward displacement of a surface due to
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
Two-Phonon Octupole Excitation in 146Gd
Caballero, L.; Rubio, B.; Algora, A.; Nacher, E.; Kleinheinz, P.; Dewald, A.; Fitzler, A.; Jolie, J.; Linnemann, A.; Moeller, O.; Gadea, A.; Julin, R.; Piiparinen, M.; Lunardi, S.; Menegazzo, R.; Yates, S.W.
2005-11-21
The excited states in 146Gd have been re-investigated with the 144Sm({alpha},2n) reaction using a modern Ge {gamma}-ray array including a polarimeter. Amongst the non-yrast states populated in this reaction we have identified the aligned 6+ member of the two-phonon octupole quartet from the observation of the E3 branching to the one phonon 3- state. Our results represent the first observation of a 6+{yields}3-{yields}0+ E3 cascade in an even-even nucleus.
Two-Phonon Octupole Excitation in 146Gd
Caballero, L.; Rubio, B.; Nacher, E.; Kleinheinz, P.; Algora, A.; Blomqvist, J.; Dewald, A.; Fitzler, A.; Jolie, J.; Linnemann, A.; Moeller, O.; Gadea, A.; Julin, R.; Piiparinen, M.; Lunardi, S.; Menegazzo, R.; Yates, S. W.
2006-04-26
The excited states in 146Gd have been re-investigated with the 144Sm({alpha},2n) reaction using a modern Ge {gamma}-ray array including a polarimeter. Amongst the non-yrast states populated in this reaction we have identified the aligned 6+ member of the two-phonon octupole quartet from the observation of the E3 branching to the one phonon 3- state. Our results represent the first observation of a 6+{yields}3-{yields}0+ E3 cascade in an even-even nucleus.
Inelastic x-ray scattering from phonons under multibeam conditions
NASA Astrophysics Data System (ADS)
Bosak, Alexey; Krisch, Michael
2007-03-01
We report on an experimental observation of a previously neglected multibeam contribution to the inelastic x-ray scattering cross section. Its manifestation is a substantial modification of the apparent phonon selection rules when two (or more) reciprocal lattice points are simultaneously intercepted by the Ewald sphere. The observed multibeam contributions can be treated semi-quantitatively in the frame of Renninger’s “simplest approach.” A few corollaries, relevant for experimental work on inelastic scattering from phonons, are presented.
Three-terminal heat engine and refrigerator based on superlattices
NASA Astrophysics Data System (ADS)
Choi, Yunjin; Jordan, Andrew N.
2015-11-01
We propose a three-terminal heat engine based on semiconductor superlattices for energy harvesting. The periodicity of the superlattice structure creates an energy miniband, giving an energy window for allowed electron transport. We find that this device delivers a large power, nearly twice than the heat engine based on quantum wells, with a small reduction of efficiency. This engine also works as a refrigerator in a different regime of the system's parameters. The thermoelectric performance of the refrigerator is analyzed, including the cooling power and coefficient of performance in the optimized condition. We also calculate phonon heat current through the system and explore the reduction of phonon heat current compared to the bulk material. The direct phonon heat current is negligible at low temperatures, but dominates over the electronic at room temperature and we discuss ways to reduce it.
Dean M. P.; Howard, C.A.; Withers, F.
2011-12-19
Graphene phonons are measured as a function of electron doping via the addition of potassium adatoms. In the low doping regime, the in-plane carbon G peak hardens and narrows with increasing doping, analogous to the trend seen in graphene doped via the field effect. At high dopings, beyond those accessible by the field effect, the G peak strongly softens and broadens. This is interpreted as a dynamic, nonadiabatic renormalization of the phonon self-energy. At dopings between the light and heavily doped regimes, we find a robust inhomogeneous phase where the potassium coverage is segregated into regions of high and low density. The phonon energies, linewidths, and tunability are notably very similar for one- to four-layer potassium-doped graphene, but significantly different to bulk potassium-doped graphite.
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.
NASA Astrophysics Data System (ADS)
Bai, Wen-Chao; Lan, Zhong-Jian; Zhang, Han-Zhuang; Zhang, Han; Jiang, Li
2016-09-01
The properties of phonon-polaritons in Czochralski-grown piezoelectric superlattice (CPSL), are studied theoretically. We propose the phonon-polariton mode of CPSL. The mechanism for polariton coupling is analyzed. We discuss the factors that influence the properties of the phonon-polariton. Some potential applications are also discussed.
Phonon-Assisted Anti-Stokes Lasing in ZnTe Nanoribbons.
Zhang, Qing; Liu, Xinfeng; Utama, M Iqbal Bakti; Xing, Guichuan; Sum, Tze Chien; Xiong, Qihua
2016-01-13
Phonon-assisted anti-Stokes emission and its stimulated emission in polar semiconductor ZnTe are demonstrated via the annihilation of phonons as a result of strong exciton-phonon coupling. The findings are not only important for developing high-power radiation-balanced lasers, but are also promising for manufacturing ultraefficient solid-state laser coolers. PMID:26573758
Emission and propagation of hyperbolic phonon polaritons in hexagonal boron nitride
NASA Astrophysics Data System (ADS)
Dai, Siyuan; Ma, Qiong; Yang, Yafang; Rosenfeld, Jeremy; Goldflam, Michael; McLeod, Alex; Andersen, Trond; Fei, Zhe; Liu, Mengkun; Sun, Zhiyuan; Shao, Yinming; Watanabe, Kenji; Taniguchi, Takashi; Thiemens, Mark; Keilmann, Fritz; Jarillo-Herrero, Pablo; Fogler, Michael; Basov, D. N.
Using scattering-type scanning near-field optical microscope (s-SNOM), we studied various kinds of emission and propagation of hyperbolic phonon polaritons (HP2s) in hexagonal boron nitride (hBN). The systematic study via real-space nano-imaging reveals the emission mechanisms and propagating properties of HP2s excited by crystal edges, artificial structures, surface defects and impurities. Compared with traditional s-SNOM tip emitter, the polaritons from new emitters reported in this work possess longer propagation length and can be artificially manipulated on the hBN surface. Our work may benefit the future applications and engineering of HP2s using convenient emitters which are analogous to collective modes in other materials.
Atxitia, U.; Ostler, T. A.; Chantrell, R. W.; Chubykalo-Fesenko, O.
2015-11-09
Using large-scale computer simulations, we thoroughly study the minimum energy required to thermally induced magnetization switching (TIMS) after the application of a femtosecond heat pulse in transition metal-rare earth ferrimagnetic alloys. We find that for an energy efficient TIMS, a low ferrimagnetic net magnetization with a strong temperature dependence is the relevant factor for the magnetic system. For the lattice and electron systems, the key physics for efficient TIMS is a large electron-phonon relaxation time. Importantly, we show that as the cooling time of the heated electrons is increased, the minimum power required to produce TIMS can be reduced by an order of magnitude. Our results show the way to low power TIMS by appropriate engineering of magnetic heterostructures.
Phonon cooling and lasing with nitrogen-vacancy centers in diamond
NASA Astrophysics Data System (ADS)
Rabl, Peter
2015-03-01
Diamond has emerged as a promising material for quantum applications, due in part to its optical and mechanical properties and in part to its addressable quantum defects. In this talk I will discuss the deformation potential interaction between nitrogen-vacancy (NV) centers and isolated mechanical modes in diamond nanostructures. Even on a single phonon level, this coupling can lead to significant shifts of the electronic and spin levels of the defect center and could provide a new tool to access and manipulate the quantum state of macroscopic mechanical systems. I will describe applications of this coupling mechanism for actuation (lasing) and ground state cooling of diamond nanoresonators and show how the combination of these schemes leads to PT-symmetry breaking phase transitions in coupled resonator arrays with engineered loss and gain.
NASA Astrophysics Data System (ADS)
Atxitia, U.; Ostler, T. A.; Chantrell, R. W.; Chubykalo-Fesenko, O.
2015-11-01
Using large-scale computer simulations, we thoroughly study the minimum energy required to thermally induced magnetization switching (TIMS) after the application of a femtosecond heat pulse in transition metal-rare earth ferrimagnetic alloys. We find that for an energy efficient TIMS, a low ferrimagnetic net magnetization with a strong temperature dependence is the relevant factor for the magnetic system. For the lattice and electron systems, the key physics for efficient TIMS is a large electron-phonon relaxation time. Importantly, we show that as the cooling time of the heated electrons is increased, the minimum power required to produce TIMS can be reduced by an order of magnitude. Our results show the way to low power TIMS by appropriate engineering of magnetic heterostructures.
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.
Critically coupled surface phonon-polariton excitation in silicon carbide.
Neuner, Burton; Korobkin, Dmitriy; Fietz, Chris; Carole, Davy; Ferro, Gabriel; Shvets, Gennady
2009-09-01
We observe critical coupling to surface phonon-polaritons in silicon carbide by attenuated total reflection of mid-IR radiation. Reflectance measurements demonstrate critical coupling by a double scan of wavelength and incidence angle. Critical coupling occurs when prism coupling loss is equal to losses in silicon carbide and the substrate, resulting in maximal electric field enhancement. PMID:19724526
Enhanced Electron-Phonon Coupling at Metal Surfaces
Plummer, Ward E.
2010-08-04
The Born-Oppenheimer approximation (BOA) decouples electronic from nuclear motion, providing a focal point for most quantum mechanics textbooks. However, a multitude of important chemical, physical and biological phenomena are driven by violations of this approximation. Vibronic interactions are a necessary ingredient in any process that makes or breaks a covalent bond, for example, conventional catalysis or enzymatically delivered biological reactions. Metastable phenomena associated with defects and dopants in semiconductors, oxides, and glasses entail violation of the BOA. Charge exchange in inorganic polymers, organic slats and biological systems involves charge- induced distortions of the local structure. A classic example is conventional superconductivity, which is driven by the electron-lattice interaction. High-resolution angle-resolved photoemission experiments are yielding new insight into the microscopic origin of electron-phonon coupling (EPC) in anisotropic two-dimensional systems. Our recent surface phonon measurement on the surface of a high-Tc material clearly indicates an important momentum dependent EPC in these materials. In the last few years we have shifted our research focus from solely looking at electron phonon coupling to examining the structure/functionality relationship at the surface of complex transition metal compounds. The investigation on electron phonon coupling has allowed us to move to systems where there is coupling between the lattice, the electrons and the spin.
Coherently driven, ultrafast electron-phonon dynamics in transport junctions
Szekely, Joshua E.; Seideman, Tamar
2014-07-28
Although the vast majority of studies of transport via molecular-scale heterojunctions have been conducted in the (static) energy domain, experiments are currently beginning to apply time domain approaches to the nanoscale transport problem, combining spatial with temporal resolution. It is thus an opportune time for theory to develop models to explore both new phenomena in, and new potential applications of, time-domain, coherently driven molecular electronics. In this work, we study the interaction of a molecular phonon with an electronic wavepacket transmitted via a conductance junction within a time-domain model that treats the electron and phonon on equal footing and spans the weak to strong electron-phonon coupling strengths. We explore interference between two coherent energy pathways in the electronic subspace, thus complementing previous studies of coherent phenomena in conduction junctions, where the stationary framework was used to study interference between spatial pathways. Our model provides new insights into phase decoherence and population relaxation within the electronic subspace, which have been conventionally treated by density matrix approaches that often rely on phenomenological parameters. Although the specific case of a transport junction is explored, our results are general, applying also to other instances of coupled electron-phonon systems.
Phonon-enhanced crystal growth and lattice healing
Buonassisi, Anthony; Bertoni, Mariana; Newman, Bonna
2013-05-28
A system for modifying dislocation distributions in semiconductor materials is provided. The system includes one or more vibrational sources for producing at least one excitation of vibrational mode having phonon frequencies so as to enhance dislocation motion through a crystal lattice.
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.
Phonon localization drives polar nanoregions in a relaxor ferroelectric
Manley, Michael E; Lynn, Jeffrey; Specht, Eliot D; Delaire, Olivier A; Bishop, Alan; Sahul, Raffi; Budai, John D
2014-01-01
Relaxor ferroelectrics1, which are utilized as actuators and sensors2-4, exemplify a class of poorly understood materials where interplay between disorder and phase instability results in inhomogeneous nanoregions. There is no definitive explanation for the onset of relaxor behavior (Burns temperature5, Td) or the origin of polar nanoregions (PNRs). Here we show a vibrational mode that localizes on cooling to Td, remains localized as PNRs form, and then delocalizes as PNRs grow using neutron scattering on relaxor (Pb(Mg1/3Nb2/3)O3)0.69-(PbTiO3)0.31 (PMN-31%PT). Although initially appearing like intrinsic local modes (ILMs)6-10, these modes differ below Td as they form a resonance with the ferroelectric phonon. At the resonance, nanoregions of standing ferroelectric phonons develop with a coherence length matching the PNRs. The size, shape, distribution, and temporal fluctuations of PNRs, and our observations, are explained by ferroelectric phonons trapped by disordered resonance modes via Anderson localization11-13. Our results show the size and shape of PNRs are not dictated by complex structural details, as always assumed, but by a phonon resonance wavevector. This simplification could guide the design of next generation relaxors.
Spin Qubits in Germanium Structures with Phononic Gap
NASA Technical Reports Server (NTRS)
Smelyanskiy, V. N.; Vasko, F. T.; Hafiychuk, V. V.; Dykman, M. I.; Petukhov, A. G.
2014-01-01
We propose qubits based on shallow donor electron spins in germanium structures with phononic gap. We consider a phononic crystal formed by periodic holes in Ge plate or a rigid cover / Ge layer / rigid substrate structure with gaps approximately a few GHz. The spin relaxation is suppressed dramatically, if the Zeeman frequency omegaZ is in the phononic gap, but an effective coupling between the spins of remote donors via exchange of virtual phonons remains essential. If omegaZ approaches to a gap edge in these structures, a long-range (limited by detuning of omegaZ) resonant exchange interaction takes place. We estimate that ratio of the exchange integral to the longitudinal relaxation rate exceeds 10(exp 5) and lateral scale of resonant exchange 0.1 mm. The exchange contribution can be verified under microwave pumping through oscillations of spin echo signal or through the differential absorption measurements. Efficient manipulation of spins due to the Rabi oscillations opens a new way for quantum information applications.
Optical phonons in PbTe/CdTe multilayer heterostructures
Novikova, N. N.; Yakovlev, V. A.; Kucherenko, I. V.; Karczewski, G.; Aleshchenko, Yu. A.; Muratov, A. V.; Zavaritskaya, T. N.; Melnik, N. N.
2015-05-15
The infrared reflection spectra of PbTe/CdTe multilayer nanostructures grown by molecular-beam epitaxy are measured in the frequency range of 20–5000 cm{sup −1} at room temperature. The thicknesses and high-frequency dielectric constants of the PbTe and CdTe layers and the frequencies of the transverse optical (TO) phonons in these structures are determined from dispersion analysis of the spectra. It is found that the samples under study are characterized by two TO phonon frequencies, equal to 28 and 47 cm{sup −1}. The first frequency is close to that of TO phonons in bulk PbTe, and the second is assigned to the optical mode in structurally distorted interface layers. The Raman-scattering spectra upon excitation with the radiation of an Ar{sup +} laser at 514.5 nm are measured at room and liquid-nitrogen temperatures. The weak line at 106 cm{sup −1} observed in these spectra is attributed to longitudinal optical phonons in the interface layers.
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.
Screening of the electron-phonon interaction in STO
NASA Astrophysics Data System (ADS)
Edelman, Alexander; Littlewood, Peter
Strontium titanate is a bulk insulator that becomes superconducting at remarkably low carrier densities. Even more enigmatic properties become apparent at the strontium titanate/lanthanum aluminate (STO/LAO) interface and it is important to disentangle the effects of reduced dimensionality from the poorly-understood pairing mechanism. Recent experiments measuring the electronic structure of the analogous strontium titanate surface have found a cross-over as a function of carrier density from a series well-resolved phonon replica bands to a single quasiparticle dispersion, with the crossover occuring at densities that correspond to the disappearance of superconductivity in the STO/LAO system. We interpret these results in a simple analytical model that extends an Engelsberg-Schrieffer theory of electrons coupled to a single longitudinal optic phonon mode to include the effects of electronic screening. As the carrier density increases, the effective dielectric function cuts off the long-range phonon interaction beyond the Thomas-Fermi screening length, eventually leaving only a uniform short-range coupling to the phonon bath. We additionally incorporate the effects of carrier density on the static dielectric properties of the interface.
Phonon Trapping in Pearl-Necklace-Shaped Silicon Nanowires.
Miao, Chunyang; Tai, Guoan; Zhou, Jianxin; Guo, Wanlin
2015-12-22
A pearl-necklace-shaped silicon nanowire, in contrast to a smooth nanowire, presents a much lower thermal conductivity due to the phonon trapping effect. By precisely controlling the pearl size and density, this reduction can be more than 70% for the structures designed in the study, which provides a unique approach for designing high-performance nanoscale thermoelectric devices. PMID:26577864
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
Electron-phonon coupling using many-body GW theory
NASA Astrophysics Data System (ADS)
Monserrat, Bartomeu; Vanderbilt, David
Electron-phonon coupling drives a plethora of phenomena, such as superconductivity in metals, or the temperature dependence of optical properties in semiconductors. There is increasing evidence that semi-local density functional theory (DFT) is not adequate for the description of electron-phonon coupling, and instead effects such as electronic correlation need to be included. Unfortunately, methods beyond semi-local DFT are computationally demanding, limiting the study of these phenomena. In this talk we will introduce the idea of ``thermal lines'', which can be used to explore the vibrational phase space of solids and molecules at small computational cost. In particular, we will describe how thermal lines can be exploited to calculate the temperature dependence of band structures beyond semi-local DFT, by using many-body GW theory, or by including the effects of spin-orbit coupling. We will present first-principles results showing the effects of electron correlation on the strength of electron-phonon coupling, and the effects of electron-phonon coupling on topological states of matter. Supported by Robinson College, Cambridge, and the Cambridge Philosophical Society.
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.
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
Phonon dynamics and inelastic neutron scattering of sodium niobate
NASA Astrophysics Data System (ADS)
Mishra, S. K.; Gupta, M. K.; Mittal, R.; Zbiri, M.; Rols, S.; Schober, H.; Chaplot, S. L.
2014-05-01
Sodium niobate (NaNbO3) exhibits an extremely complex sequence of structural phase transitions in the perovskite family and therefore provides an excellent model system for understanding the mechanism of structural phase transitions. We report temperature dependence of inelastic neutron scattering measurements of phonon densities of states in sodium niobate. The measurements are carried out in various crystallographic phases of this material at various temperatures from 300 to 1048 K. The phonon spectra exhibit peaks centered on 19, 37, 51, 70, and 105 meV. Interestingly, the peak near 70 meV shifts significantly towards lower energy with increasing temperature, while the other peaks do not exhibit any appreciable shift. The phonon spectra at 783 K show prominent change and become more diffusive as compared to those at 303 K. In order to better analyze these features, we have performed first-principles lattice dynamics calculations based on the density functional theory. The computed phonon density of states is found to be in good agreement with the experimental data. Based on our calculation we are able to assign the characteristic Raman modes in the antiferroelectric phase, which are due to the folding of the T (ω = 95 cm-1) and Δ (ω = 129 cm-1) points of the cubic Brillouin zone, to the A1g symmetry.
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.
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
Phonon-drag thermopower in 3D Dirac semimetals.
Kubakaddi, S S
2015-11-18
A theory of low-temperature phonon-drag thermopower S(g) in three-dimensional (3D) Dirac semimetals has been developed considering screened electron-phonon deformation potential coupling. Numerical investigations of S(g), in the boundary scattering regime for phonons, are made in 3D Dirac semimetal Cd3As2, as a function of temperature T and electron concentration n e. S(g) is found to increase rapidly for about T < 1 K and nearly levels off for higher T. It is also seen that S(g) increases (decreases) with decreasing n e at lower (higher) T (<2 K). A screening effect is found to be very significant, strongly affecting T and n e dependence for about <1 K and becoming negligible at higher temperature. In the Bloch-Gruneisen (BG) regime the power laws S(g) ~ T(8) (T(4)) and S(g) ~ n(e)(-5/3)(n(e)(-1/3) with (without) screening are obtained. These laws with respect to T and n e are, respectively, characteristics of 3D phonons and Dirac 3D electrons. Comparison with diffusion thermopower S(d) shows that S (g) dominates (and is much greater than) S(d) for about T > 0.2 K. Herring's law S(g) μ p ~ T (-1), relating phonon limited mobility μ p and S(g) in the BG regime, is shown to be valid in 3D Dirac semimetals. The results obtained here are compared with those in 3D semiconductors, low-dimensional semiconductor heterojunctions and graphene. We conclude that n e-dependent measurements, rather than T-dependent ones, provide a clearer signature of the 3D Dirac semimetal phase. PMID:26490643
Phonon-drag thermopower in 3D Dirac semimetals
NASA Astrophysics Data System (ADS)
Kubakaddi, S. S.
2015-11-01
A theory of low-temperature phonon-drag thermopower S g in three-dimensional (3D) Dirac semimetals has been developed considering screened electron-phonon deformation potential coupling. Numerical investigations of S g, in the boundary scattering regime for phonons, are made in 3D Dirac semimetal Cd3As2, as a function of temperature T and electron concentration n e. S g is found to increase rapidly for about T < 1 K and nearly levels off for higher T. It is also seen that S g increases (decreases) with decreasing n e at lower (higher) T (<2 K). A screening effect is found to be very significant, strongly affecting T and n e dependence for about <1 K and becoming negligible at higher temperature. In the Bloch-Gruneisen (BG) regime the power laws S g ~ T 8 (T 4) and S g ~ n\\text{e}-5/3 (n\\text{e}-1/3) with (without) screening are obtained. These laws with respect to T and n e are, respectively, characteristics of 3D phonons and Dirac 3D electrons. Comparison with diffusion thermopower S d shows that S g dominates (and is much greater than) S d for about T > 0.2 K. Herring’s law S g μ p ~ T -1, relating phonon limited mobility μ p and S g in the BG regime, is shown to be valid in 3D Dirac semimetals. The results obtained here are compared with those in 3D semiconductors, low-dimensional semiconductor heterojunctions and graphene. We conclude that n e-dependent measurements, rather than T-dependent ones, provide a clearer signature of the 3D Dirac semimetal phase.
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
Effect of stress and temperature on the optical phonons of aramid fibers
NASA Astrophysics Data System (ADS)
Bollas, D.; Parthenios, J.; Galiotis, C.
2006-03-01
The wave-number dependence upon stress and/or strain and temperature of two adjacent optical phonons of aramid fibers has been investigated. The results showed that both phonons soften considerably under axial tension. Experiments at various temperatures under fixed strain conditions have demonstrated that one of the phonons (ν1=1611cm-1) is moderately anharmonic whereas the adjacent phonon (ν2=1648cm-1) exhibits harmonic behavior. By modeling the fibers as one-dimensional molecular wires very good agreement between experiment and theory is obtained for the phonon temperature dependence under isostress conditions.
Sound and noisy light: Optical control of phonons in photoswitchable structures
NASA Astrophysics Data System (ADS)
Sklan, Sophia R.; Grossman, Jeffrey C.
2015-10-01
We present a means of controlling phonons via optical tuning. Taking as a model an array of photoresponsive materials (photoswitches) embedded in a matrix, we numerically analyze the vibrational response of an array of bistable harmonic oscillators with stochastic spring constants. Changing the intensity of light incident on the lattice directly controls the composition of the lattice and therefore the speed of sound. Furthermore, modulation of the phonon band structure at high frequencies results in a strong confinement of phonons. The applications of this regime for phonon waveguides, vibrational energy storage, and phononic transistors is examined.
Formation of a Mesa Shaped Phonon Pulse in Superfluid 4He
NASA Astrophysics Data System (ADS)
Adamenko, I. N.; Nemchenko, K. E.; Slipko, V. A.
2010-05-01
We present a theory for the formation of a mesa shaped phonon pulse in superfluid 4He. Starting from the hydrodynamic equations of superfluid helium, we obtain the system of equations which describe the evolution of strongly anisotropic phonon systems. Such systems can be created experimentally. The solution of the equations are simple waves, which correspond to second sound in the moving phonon pulse. Using these exact solutions, we describe the expansion of phonon pulses in superfluid helium at zero temperature. This theory gives an explanation for the mesa shape observed in the measured phonon angular distributions. Almost all dependencies of the mesa shape on the system parameters can be qualitatively understood.
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)
Mizoguchi, K.; Morishita, R.; Oohata, G.
2013-02-01
The detection-energy dependence of a coherent phonon in a (001) CdTe crystal, generated by ultrashort laser pulses with the center energy transparent or opaque to the sample, is investigated using a spectrally resolved pump-probe method. At the excitation in the transparent region, the detection-energy dependence of the phonon amplitude has two peaks at the energy shifted by one times the phonon energy of CdTe from the center energy of the probe pulses. On the other hand, the amplitude in the opaque region shows two peaks at the energy shifted by about two times the phonon energy. This difference occurs even though the observed energies of the coherent phonons in both regions are the same as that of the longitudinal optical phonon of CdTe. The energy shifts in the detection-energy dependence imply that the emission and absorption of one phonon and two phonons in the transparent and opaque regions, respectively, are implicated in coherent phonon generation. In this study, the detection-energy dependence is examined from the viewpoint of the third-order nonlinear susceptibility based on the impulsive stimulated Raman scattering process under nonresonant and resonant conditions.
Spann, B. T.; Xu, X.
2014-08-25
We employ ultrafast transient absorption spectroscopy with temporal pulse shaping to manipulate coherent phonon excitation and quantify the strength of electron-phonon coupling in CdTe{sub 1−x}Se{sub x} nanocrystals (NCs). Raman active CdSe and CdTe longitudinal optical phonon (LO) modes are excited and probed in the time domain. By temporally controlling pump pulse pairs to coherently excite and cancel coherent phonons in the CdTe{sub 1−x}Se{sub x} NCs, we estimate the relative amount of optical energy that is coupled to the coherent CdSe LO mode.
Hillenbrand, Rainer
2004-08-01
Diffraction limits the spatial resolution in classical microscopy or the dimensions of optical circuits to about half the illumination wavelength. Scanning near-field microscopy can overcome this limitation by exploiting the evanescent near fields existing close to any illuminated object. We use a scattering-type near-field optical microscope (s-SNOM) that uses the illuminated metal tip of an atomic force microscope (AFM) to act as scattering near-field probe. The presented images are direct evidence that the s-SNOM enables optical imaging at a spatial resolution on a 10nm scale, independent of the wavelength used (lambda=633 nm and 10 microm). Operating the microscope at specific mid-infrared frequencies we found a tip-induced phonon-polariton resonance on flat polar crystals such as SiC and Si3N4. Being a spectral fingerprint of any polar material such phonon-enhanced near-field interaction has enormous applicability in nondestructive, material-specific infrared microscopy at nanoscale resolution. The potential of s-SNOM to study eigenfields of surface polaritons in nanostructures opens the door to the development of phonon photonics-a proposed infrared nanotechnology that uses localized or propagating surface phonon polaritons for probing, manipulating and guiding infrared light in nanoscale devices, analogous to plasmon photonics. PMID:15231334
NASA Astrophysics Data System (ADS)
Trigo, M.; Fuchs, M.; Chen, J.; Jiang, M. P.; Cammarata, M.; Fahy, S.; Fritz, D. M.; Gaffney, K.; Ghimire, S.; Higginbotham, A.; Johnson, S. L.; Kozina, M. E.; Larsson, J.; Lemke, H.; Lindenberg, A. M.; Ndabashimiye, G.; Quirin, F.; Sokolowski-Tinten, K.; Uher, C.; Wang, G.; Wark, J. S.; Zhu, D.; Reis, D. A.
2013-12-01
The macroscopic characteristics of a material are determined by its elementary excitations, which dictate the response of the system to external stimuli. The spectrum of excitations is related to fluctuations in the density-density correlations and is typically measured through frequency-domain neutron or X-ray scattering. Time-domain measurements of these correlations could yield a more direct way to investigate the excitations of solids and their couplings both near to and far from equilibrium. Here we show that we can access large portions of the phonon dispersion of germanium by measuring the diffuse scattering from femtosecond X-ray free-electron laser pulses. A femtosecond optical laser pulse slightly quenches the vibrational frequencies, producing pairs of high-wavevector phonons with opposite momenta. These phonons manifest themselves as time-dependent coherences in the displacement correlations probed by the X-ray scattering. As the coherences are preferentially created in regions of strong electron-phonon coupling, the time-resolved approach is a natural spectroscopic tool for probing low-energy collective excitations in solids, and their microscopic interactions.
Phonovoltaic. I. Harvesting hot optical phonons in a nanoscale p -n junction
NASA Astrophysics Data System (ADS)
Melnick, Corey; Kaviany, Massoud
2016-03-01
The phonovoltaic (pV) cell is similar to the photovoltaic. It harvests nonequilibrium (hot) optical phonons (Ep ,O) more energetic than the band gap (Δ Ee ,g) to generate power in a p-n junction. We examine the theoretical electron-phonon and phonon-phonon scattering rates, the Boltzmann transport of electrons, and the diode equation and hydrodynamic simulations to describe the operation of a pV cell and develop an analytic model predicting its efficiency. Our findings indicate that a pV material with Ep ,O≃Δ Ee ,g≫kBT , where kBT is the thermal energy, and a strong interband electron-phonon coupling surpasses the thermoelectric limit, provided the optical phonon population is excited in a nanoscale cell, enabling the ensuing local nonequilibrium. Finding and tuning a material with these properties is challenging. In Paper II [C. Melnick and M. Kaviany, Phys. Rev. B 93, 125203 (2016), 10.1103/PhysRevB.93.125203], we tune the band gap of graphite within density functional theory through hydrogenation and the application of isotropic strains. The band gap is tuned to resonate with its energetic optical phonon modes and calculate the ab initio electron-phonon and phonon-phonon scattering rates. While hydrogenation degrades the strong electron-phonon coupling in graphene such that the figure of merit vanishes, we outline the methodology for a continued material search.
Phonon anharmonicity and components of the entropy in palladium and platinum
NASA Astrophysics Data System (ADS)
Shen, Yang; Li, Chen W.; Tang, Xiaoli; Smith, Hillary L.; Fultz, B.
2016-06-01
Inelastic neutron scattering was used to measure the phonon density of states in fcc palladium and platinum metal at temperatures from 7 K to 1576 K. Both phonon-phonon interactions and electron-phonon interactions were calculated by methods based on density functional theory (DFT) and were consistent with the measured shifts and broadenings of phonons with temperature. Unlike the longitudinal modes, the characteristic transverse modes had a nonlinear dependence on temperature owing to the requirement for a population of thermal phonons for upscattering. Kohn anomalies were observed in the measurements at low temperature and were reproduced by calculations based on DFT. Contributions to the entropy from phonons and electrons were assessed and summed to obtain excellent agreement with prior calorimetric data. The entropy from thermal expansion is positive for both phonons and electrons but larger for phonons. The anharmonic phonon entropy is negative in Pt, but in Pd it changes from positive to negative with increasing temperature. Owing to the position of the Fermi level on the electronic DOS, the electronic entropy was sensitive to the adiabatic electron-phonon interaction in both Pd and Pt. The adiabatic EPI depended strongly on thermal atom displacements.
Study of LO-phonon decay in semiconductors for hot carrier solar cell
NASA Astrophysics Data System (ADS)
Levard, Hugo; Vidal, Julien; Laribi, Sana; Guillemoles, Jean-François
2014-03-01
Knowledge of phonon decay is of crucial importance when studying basic properties of semiconductors, since they are closely related to Raman linewidth and non-equilibrium-hot-carriers cooling. The latter indeed cools down to the bottom of the conduction band within a picosecond range because of electron-phonon interaction. The eventual emitted hot phonons then decay in few picoseconds. The hot carriers cooling can be slowed down by considering the decay rate dependence of phonon on conservation rules, whose tuning may reduce the allowed two-phonon final states density. This is of direct interest for the third generation photovoltaic devices that are Hot Carrier Solar Cells (HCSC), in which the photoexcited carriers are extracted at an energy higher than thermal equilibrium. One of the HCSC main challenges then is to find an absorber material in which the hot phonons has a relaxation time longer than the carriers cooling time, so that we can expect the electron to ``reabsorb'' a phonon, slowing down the electronic cooling. HCSC yield is ultimately limited by LO phonon decay, though. In this work, we present theoretical results obtained from ab initio calculations of phonon lifetime in III-V and IV-IV semiconductors through a three-phonon process. Common approximations in the literature are questioned. In particular, we show that the usual ``zone-center approximation'' is not valid in some specific semiconductors. The analysis allows to correctly investigate phonon decay mechanisms in bulk and nanostructured materials.
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
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.
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.
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.
Qubit-induced phonon blockade as a signature of quantum behavior in nanomechanical resonators
Liu Yuxi; Miranowicz, Adam; Gao, Y. B.; Bajer, Jiri; Sun, C. P.; Nori, Franco
2010-09-15
The observation of quantized nanomechanical oscillations by detecting femtometer-scale displacements is a significant challenge for experimentalists. We propose that a phonon blockade can serve as a signature of quantum behavior in nanomechanical resonators. In analogy to the photon blockade and Coulomb blockade for electrons, the main idea for phonon blockade is that the second phonon cannot be excited when there is one phonon in the nonlinear oscillator. To realize phonon blockade, a superconducting quantum two-level system is coupled to the nanomechanical resonator and is used to induce the phonon self-interaction. Using Monte Carlo simulations, the dynamics of the induced nonlinear oscillator is studied via the Cahill-Glauber s-parametrized quasiprobability distributions. We show how the oscillation of the resonator can occur in the quantum regime and demonstrate how the phonon blockade can be observed with the currently accessible experimental parameters.
Optical phonon lasing and its detection in transport through semiconduc- tor double quantum dots
NASA Astrophysics Data System (ADS)
Okuyama, Rin; Eto, Mikio; Brandes, Tobias
2014-03-01
We theoretically propose optical phonon lasing for a double quantum dot (DQD) fabricated in a semiconductor substrate. No additional cavity or resonator is required. We show that the DQD couples to only two phonon modes that act as a natural cavity. The pumping to the upper level is realized by an electric current through the DQD under a finite bias. Using the rate equation in the Born-Markov-Secular approximation, we analyze the enhanced phonon emission when the level spacing in the DQD is tuned to the phonon energy. We find the phonon lasing when the pumping rate is much larger than the phonon decay rate, whereas anti-bunching of phonon emission is observed when the pumping rate is smaller.[1] Our theory can be also applicable to DQDs embedded in nanomechanical resonators to control the vibrating modes. We discuss detection of amplified modes using the electric current and its noise through the DQD, and another DQD fabricated nearby.
Isotopic phonon effects in β-rhombohedral boron—non-statistical isotope distribution
NASA Astrophysics Data System (ADS)
Werheit, H.; Filipov, V.; Kuhlmann, U.; Schwarz, U.; Armbrüster, M.; Antadze, M.
2012-05-01
On the basis of the spectra of IR- and Raman-active phonons, the isotopic phonon effects in β-rhombohedral boron are analysed for polycrystalline 10B- and 11B-enriched samples of different origin and high-purity natB single crystals. Intra- and inter-icosahedral B-B vibrations are harmonic, hence meeting the virtual crystal approximation (VCA) requirements. Deviations from the phonon shift expected according to the VCA are attributed to the anharmonic share of the lattice vibrations. In the case of icosahedral vibrations, the agreement with calculations on α-rhombohedral boron by Shirai and Katayama-Yoshida is quite satisfactory. Phonon shifts due to isotopic disorder in natB are separated and determined. Some phonon frequencies are sensitive to impurities. The isotopic phonon effects yield valuable specific information on the nature of the different phonon modes. The occupation of regular boron sites by isotopes deviates significantly from the random distribution.
Vibron and phonon hybridization in dielectric nanostructures.
Preston, Thomas C; Signorell, Ruth
2011-04-01
Plasmon hybridization theory has been an invaluable tool in advancing our understanding of the optical properties of metallic nanostructures. Through the prism of molecular orbital theory, it allows one to interpret complex structures as "plasmonic molecules" and easily predict and engineer their electromagnetic response. However, this formalism is limited to conducting particles. Here, we present a hybridization scheme for the external and internal vibrations of dielectric nanostructures that provides a straightforward understanding of the infrared signatures of these particles through analogy to existing hybridization models of both molecular orbitals and plasmons extending the range of applications far beyond metallic nanostructures. This method not only provides a qualitative understanding, but also allows for the quantitative prediction of vibrational spectra of complex nanoobjects from well-known spectra of their primitive building blocks. The examples of nanoshells illustrate how spectral features can be understood in terms of symmetry, number of nodal planes, and scale parameters. PMID:21422288
Phonon heat conduction in nano and microporous thin films
NASA Astrophysics Data System (ADS)
Song, David Won-Jun
In this dissertation, the phonon size effect in the experimental and theoretical studies of random and periodic porous media are reported. First, a literature review on the past modeling studies on porous media are presented that covers both the earlier works that use the traditional effective medium approach and the few existing recent works that consider the low-dimensional effects. Next, the experimental characterization of the cross-plane thermal conductivity of randomly nano-porous bismuth thin films is presented. Fabricated in search for more efficient thermoelectric materials, the nanoporous bismuth films use nano-scale pores to impede phonon transport more than electron transport. Their cross-plane thermal conductivity characterization using the differential 3o technique revealed an order-of-magnitude reduction in the thermal conductivity values of the porous bismuth over those of non-porous bismuth films and a potential for the independent tuning of their electrical conductivity and thermal conductivity, but the defect-laden structure was difficult to model. Therefore, a new study was undertaken that focused on simpler periodic micro-porous single-crystal silicon membranes. A batch of such membranes were fabricated from both a plain silicon wafer and a silicon-on-insulator wafer using MEMS techniques, including bulk chemical etching and deep-reactive ion etching. The resulting samples contained periodically arranged pores of controlled dimension and orientation, but the pore dimension and orientation was varied from sample to sample to experimentally isolate the phonon size effect due to pore boundary scattering. The in-plane thermal conductivity of the microporous silicon membranes is characterized by a modified version of Volklein's DC method. The resulting thermal conductivity reduction in porous films compared to the solid silicon film strongly suggest phonon size effect. The three-dimensional phonon transport in porous silicon membranes were modeled
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
Localization of phonon polaritons in disordered polar media.
Satanin, Arkady M; Joe, Yong S; Kim, Chang Sub; Vasilevskiy, Mikhail I
2005-12-01
The localization of the hybrid modes of phonons and photons in polar matter is investigated in the presence of random scatterers theoretically. We employ the self-consistent generalized Born-Huang approach to derive effective equations describing the phonon-polariton fields. Based on these equations, the density of states and various localization properties are exploited in two-dimensional systems both analytically and numerically within the framework of the Anderson model with a non-Hermitian effective Hamiltonian. Consequently, it is shown that the disorder effect brings some intriguing features which include the appearance of the localized states in the polariton bottleneck in the energy spectrum and the collapse of the energy gap. In addition, an analysis is given of the polariton level-spacing distribution. PMID:16486089
Photonic Aharonov-Bohm effect in photon-phonon interactions.
Li, Enbang; Eggleton, Benjamin J; Fang, Kejie; Fan, Shanhui
2014-01-01
The Aharonov-Bohm effect is one of the most intriguing phenomena in both classical and quantum physics, and associates with a number of important and fundamental issues in quantum mechanics. The Aharonov-Bohm effects of charged particles have been experimentally demonstrated and found applications in various fields. Recently, attention has also focused on the Aharonov-Bohm effect for neutral particles, such as photons. Here we propose to utilize the photon-phonon interactions to demonstrate that photonic Aharonov-Bohm effects do exist for photons. By introducing nonreciprocal phases for photons, we observe experimentally a gauge potential for photons in the visible range based on the photon-phonon interactions in acousto-optic crystals, and demonstrate the photonic Aharonov-Bohm effect. The results presented here point to new possibilities to control and manipulate photons by designing an effective gauge potential. PMID:24476790
Photonic Aharonov–Bohm effect in photon–phonon interactions
Li, Enbang; Eggleton, Benjamin J.; Fang, Kejie; Fan, Shanhui
2014-01-01
The Aharonov–Bohm effect is one of the most intriguing phenomena in both classical and quantum physics, and associates with a number of important and fundamental issues in quantum mechanics. The Aharonov–Bohm effects of charged particles have been experimentally demonstrated and found applications in various fields. Recently, attention has also focused on the Aharonov–Bohm effect for neutral particles, such as photons. Here we propose to utilize the photon–phonon interactions to demonstrate that photonic Aharonov–Bohm effects do exist for photons. By introducing nonreciprocal phases for photons, we observe experimentally a gauge potential for photons in the visible range based on the photon–phonon interactions in acousto-optic crystals, and demonstrate the photonic Aharonov–Bohm effect. The results presented here point to new possibilities to control and manipulate photons by designing an effective gauge potential. PMID:24476790
Surface phonon polaritons mediated energy transfer between nanoscale gaps.
Shen, Sheng; Narayanaswamy, Arvind; Chen, Gang
2009-08-01
Surface phonon polaritons are electromagnetic waves that propagate along the interfaces of polar dielectrics and exhibit a large local-field enhancement near the interfaces at infrared frequencies. Theoretical calculations show that such surface waves can lead to breakdown of the Planck's blackbody radiation law in the near field. Here, we experimentally demonstrate that surface phonon polaritons dramatically enhance energy transfer between two surfaces at small gaps by measuring radiation heat transfer between a microsphere and a flat surface down to 30 nm separation. The corresponding heat transfer coefficients at nanoscale gaps are 3 orders of magnitude larger than that of the blackbody radiation limit. The high energy flux can be exploited to develop new radiative cooling and thermophotovoltaic technologies. PMID:19719110
Hilbert transform evaluation for electron-phonon self-energies
NASA Astrophysics Data System (ADS)
Bevilacqua, Giuseppe; Menichetti, Guido; Pastori Parravicini, Giuseppe
2016-01-01
The electron tunneling current through nanostructures is considered in the presence of the electron-phonon interactions. In the Keldysh nonequilibrium formalism, the lesser, greater, advanced and retarded self-energies components are expressed by means of appropriate Langreth rules. We discuss the key role played by the entailed Hilbert transforms, and provide an analytic way for their evaluation. Particular attention is given to the current-conserving lowest-order-expansion for the treament of the electron-phonon interaction; by means of an appropriate elaboration of the analytic properties and pole structure of the Green's functions and of the Fermi functions, we arrive at a surprising simple, elegant, fully analytic and easy-to-use expression of the Hilbert transforms and involved integrals in the energy domain.
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.
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.
Two-phonon octupole excitation in {sup 146}Gd
Caballero, L.; Rubio, B.; Nacher, E.; Kleinheinz, P.; Yates, S. W.; Algora, A.; Dewald, A.; Fitzler, A.; Jolie, J.; Linnemann, A.; Moeller, O.; Gadea, A.; Julin, R.; Piiparinen, M.; Lunardi, S.; Menegazzo, R.; Blomqvist, J.
2010-03-15
Based on experimental evidence from the {sup 144}Sm({alpha},2n) reaction, the 3484.7-keV 6{sup +} state in {sup 146}Gd is identified as the highest-spin member of the 3{sup -} x 3{sup -} two-phonon octupole quartet. A previously unknown {gamma} line of 1905.8 keV and E3 character feeding the 3{sup -} octupole state has been observed. These results represent the first observation of a 6{sup +}->3{sup -}->0{sup +} cascade of two E3 transitions in an even-even nucleus and provide strong support for the interpretation of the 6{sup +} state as a two-phonon octupole excitation.
Phononic heat transport in the transient regime: An analytic solution
NASA Astrophysics Data System (ADS)
Tuovinen, Riku; Säkkinen, Niko; Karlsson, Daniel; Stefanucci, Gianluca; van Leeuwen, Robert
2016-06-01
We investigate the time-resolved quantum transport properties of phonons in arbitrary harmonic systems connected to phonon baths at different temperatures. We obtain a closed analytic expression of the time-dependent one-particle reduced density matrix by explicitly solving the equations of motion for the nonequilibrium Green's function. This is achieved through a well-controlled approximation of the frequency-dependent bath self-energy. Our result allows for exploring transient oscillations and relaxation times of local heat currents, and correctly reduces to an earlier known result in the steady-state limit. We apply the formalism to atomic chains, and benchmark the validity of the approximation against full numerical solutions of the bosonic Kadanoff-Baym equations for the Green's function. We find good agreement between the analytic and numerical solutions for weak contacts and baths with a wide energy dispersion. We further analyze relaxation times from low to high temperature gradients.
Phonon drag of electrons in Ag{sub 2}S
Aliev, S. A.; Aliev, F. F. Gasanov, Z. S.; Abdullayev, S. M.; Selim-zade, R. I.
2010-06-15
The temperature dependences of the heat-conductivity coefficient {chi} and the thermopower 6h of Ag{sub 2}S are investigated in the range of 4.2-300 K. It is found that the value of 6h sharply increases (6h {infinity} T{sup -3}) with decreasing T at T < 100 K and passes through a maximum at 16-18 K. The heat-conductivity coefficient passes through a maximum at {approx}30 K. The sharp increase in 6h is found to be caused by the effect of long-wavelength-phonon drag of electrons. It is shown that the shift of the 6h and {chi} peaks, as well as the temperature dependence of the phonon thermopower 6h{sub ph} {infinity} T{sup -3}, agrees with the Herring theory.