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
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 excitations and related thermal properties of aluminum nitride
Nipko, J.C.; Loong, C.
1998-05-01
The phonon density of states of aluminum nitride was determined by time-of-flight neutron spectroscopy using a polycrystalline sample. The observed phonon excitation spectrum consists of a broadband centered at about 35 meV, a small gap in the 75{endash}80 meV region, and two sharp bands at approximately 85 and 92 meV. A rigid-ion model was applied to the interpretation of the data. After optimization, the model provided a satisfactory description of the neutron results as well as the Raman and IR data, sound-velocity measurements, and the lattice specific heat reported in the literature. The partial and total DOS and the phonon-dispersion curves along major symmetry directions of the Brillouin zone were calculated, and the contribution of phonons to the Debye behavior of the low-temperature thermal conductivity was discussed. {copyright} {ital 1998} {ital The American Physical Society}
Direct acoustic phonon excitation by intense and ultrashort terahertz pulses
NASA Astrophysics Data System (ADS)
Manceau, J.-M.; Loukakos, P. A.; Tzortzakis, S.
2010-12-01
We report on the direct and resonant excitation of acoustic phonons in an AlGaAs intrinsic semiconductor using intense coherent and single cycle terahertz pulses created by two-color femtosecond laser pulse filamentation in air. While the electrons are left unperturbed, we follow the lattice dynamics with time-delayed optical photons tuned to the interband transition.
Phonon excitations and magnetoelectric coupling in multiferroic RMn2O5
NASA Astrophysics Data System (ADS)
Bahoosh, Safa Golrokh; Wesselinowa, Julia M.; Trimper, Steffen
2013-05-01
Multiferroic rare-earth manganites are theoretically studied by focusing on the coupling to the lattice degrees of freedom. We demonstrate analytically that the phonon excitations in the multiferroic phase are strongly affected by the magnetoelectric coupling, the spin-phonon interaction and the anharmonic phonon-phonon interaction. Based on a microscopic model, the temperature dependence of the phonon dispersion relation is analyzed. It offers an anomaly at both the ferroelectric and the magnetic transition indicating the mutual coupling between multiferroic orders and lattice distortions. Depending on the sign of the spin-phonon coupling the phonon modes become softer or harder in accordance with experimental observations. We show that the phonon spectrum can be also controlled by an external magnetic field. The phonon energy is enhanced by increasing that field. The applied Green's function technique allows the calculation of the macroscopic magnetization depending on both the phonon-phonon and the spin-phonon couplings.
Instability of insulating states in optical lattices due to collective phonon excitations
NASA Astrophysics Data System (ADS)
Yukalov, V. I.; Ziegler, K.
2015-02-01
The effect of collective phonon excitations on the properties of cold atoms in optical lattices is investigated. These phonon excitations are collective excitations, whose appearance is caused by intersite atomic interactions correlating the atoms, and they do not arise without such interactions. These collective excitations should not be confused with lattice vibrations produced by an external force. No such force is assumed. But the considered phonons are purely self-organized collective excitations, characterizing atomic oscillations around lattice sites, due to intersite atomic interactions. It is shown that these excitations can essentially influence the possibility of atoms' being localized. The states that would be insulating in the absence of phonon excitations can become delocalized when these excitations are taken into account. This concerns long-range as well as local atomic interactions. To characterize the region of stability, the Lindemann criterion is used.
Blokh, M.D.
1988-01-01
The flux of nonequilibrium phonons excited by light in the near-surface domain of a crystal or a thin plate is investigated. An exact expression is obtained for the phonon energy flux for a crystal with a polar direction and its polarization dependence is analyzed. The magnitude of the energy flux can reach the incident light intensity. The temperature difference produced by the flux of nonequilibrium photo-excited phonons is found.
Impulsive Stimulated Raman Excitation of Coherent Phonons in Antimony
NASA Astrophysics Data System (ADS)
Garrett, G. A.; Albrecht, T. F.; Whitaker, J. F.; Merlin, R.
1996-03-01
We present results of femtosecond pump-probe measurements on Sb using a mode-locked Ti:Sapphire laser. As in a previous study,(T.K. Cheng, et al.), Appl. Phys. Lett. 57, 1004 (1990) we observed oscillations associated with the A_1g phonon. But unlike this study, we also observed Eg oscillations at low temperatures that obeyed the standard Raman selection rules. This observation is inconsistent with previously suggested phenomenological(H.J. Zeiger, et al.), Phys. Rev. B 45, 768 (1992) and microscopic(A.V. Kuznetsov and C.J. Stanton, Phys. Rev. Lett. 73), 3242 (1994) DECP (displacive excitation of coherent phonons) models. Our results can be explained in the context of ISRS (impulsive stimulated Raman scattering) through incorporation of a complex Raman tensor. In using a complex tensor, we account for the observation that the relative intensity of the two modes differ from that measured in spontaneous Raman scattering. DECP models can also be shown to relate to ISRS under strong resonant conditions.
Phonon-assisted excitation energy transfer in photosynthetic systems
NASA Astrophysics Data System (ADS)
Chen, Hao; Wang, Xin; Fang, Ai-Ping; Li, Hong-Rong
2016-09-01
The phonon-assisted process of energy transfer aiming at exploring the newly emerging frontier between biology and physics is an issue of central interest. This article shows the important role of the intramolecular vibrational modes for excitation energy transfer in the photosynthetic systems. Based on a dimer system consisting of a donor and an acceptor modeled by two two-level systems, in which one of them is coupled to a high-energy vibrational mode, we derive an effective Hamiltonian describing the vibration-assisted coherent energy transfer process in the polaron frame. The effective Hamiltonian reveals in the case that the vibrational mode dynamically matches the energy detuning between the donor and the acceptor, the original detuned energy transfer becomes resonant energy transfer. In addition, the population dynamics and coherence dynamics of the dimer system with and without vibration-assistance are investigated numerically. It is found that, the energy transfer efficiency and the transfer time depend heavily on the interaction strength of the donor and the high-energy vibrational mode, as well as the vibrational frequency. The numerical results also indicate that the initial state and dissipation rate of the vibrational mode have little influence on the dynamics of the dimer system. Results obtained in this article are not only helpful to understand the natural photosynthesis, but also offer an optimal design principle for artificial photosynthesis. Project supported by the National Natural Science Foundation of China (Grant No. 11174233).
Femtosecond optical excitation of coherent acoustic phonons in a piezoelectric p-n junction
NASA Astrophysics Data System (ADS)
Wen, Yu-Chieh; Chern, Gia-Wei; Lin, Kung-Hsuan; Yeh, Jeffrey Jarren; Sun, Chi-Kuang
2011-11-01
We present a theoretical model for the photogeneration of coherent acoustic phonons in a piezoelectric p-n junction. In our model, the transport of photoexcited carriers is governed by the drift-diffusion equation, whereas the dynamics of acoustic phonons obeys a loaded string equation. Among various mechanisms, the piezoelectric coupling is found to dominate the acoustic-phonon generation process. The waveform of the photogenerated acoustic pulse is strongly influenced by the various dynamics of the photoexcited carriers, especially the picosecond hole drifting. Our calculation also confirms the crucial role of the built-in electric field in the formation of coherent acoustic phonons under optical excitations.
Access to phases of coherent phonon excitations by femtosecond ultraviolet photoelectron diffraction
NASA Astrophysics Data System (ADS)
Greif, M.; Kasmi, L.; Castiglioni, L.; Lucchini, M.; Gallmann, L.; Keller, U.; Osterwalder, J.; Hengsberger, M.
2016-08-01
Coherent phonons are an excellent tool to investigate the interplay between electronic and structural dynamics. The displacive excitation of coherent phonons in elemental bismuth is one of the most widely studied processes for this purpose. We employ time-resolved photoelectron diffraction to access the structural dynamics by recording the photoemission intensity from one initial state as a function of emission angle. In comparison with tight-binding and single-scattering cluster calculations, this allows electronic and structural effects to be disentangled. Hence, the full dynamics of the hot electron gas and of coherently excited phonons can be accessed in a single experiment. As a major result the phase lag between the coherent phonons and the modulation of the electronic structure can be determined with high precision. The phonon phase lag with respect to the modulation of the electronic structure is about 2.85 ±0.21 rad, thus significantly smaller than π . The difference is not due to phonon decay by energy dissipation into low-energy modes, but rather caused by the very early evolution of the highly excited electron distribution.
Electron-phonon interaction and excited states relaxation in carbon nanotubes
NASA Astrophysics Data System (ADS)
Perebeinos, Vasili
2008-03-01
We will discuss the role of electron-phonon interaction on excited states relaxation and phonon spectra in carbon nanotubes (CNTs). The electron-phonon interaction leads to the polaronic effects of the charge carriers, but it also renormalizes the energy and the lifetime of phonons. We present a theoretical model that predicts the changes induced in the phonon modes of CNTs as a function of the charge carrier doping, i.e. position of the Fermi level. In agreement with the predictions, our experiments show sharpening and blue shifts of the G-phonons of metallic CNTs, but only blue shifts for semiconducting CNTs, making the Raman scattering a useful probe of local doping of CNTs [1]. The non-equilibrium dynamics of charge carriers under external electric field is determined by the electron-phonon scattering. The hot carriers under unipolar transport conditions can be produced, leading to the strong impact excitation and light emission, which intensity is determined by electric field, phonon scattering, and impact excitation cross section [2, 3]. In the reverse process of photoconductivity, light is absorbed creating excited states. We will discuss electronic relaxation of high energy excited states leading to the free carriers, contributing to the photoconductivity, and phonon relaxation, leading to the bound excitons [4]. The later can contribute to the photocurrent only after ionization by the external field [5]. Finally, we will discuss the role of phonons in the long puzzling question regarding the nature of the dominant decay channel of the low energy excited states and the potential of optoelectronic applications of CNTs. [1] J.C. Tsang, M. Freitag, V. Perebeinos, J. Liu, and Ph. Avouris, Nature Nanotechnology 2, 725 (2007); [2] J. Chen, V. Perebeinos, M. Freitag, J. Tsang, Q. Fu, J. Liu, Ph. Avouris, Science 310, 1171 (2005); [3] V. Perebeinos and Ph. Avouris, Phys. Rev. B. 74, 121410(R), (2006); [4] T. Hertel, V. Perebeinos, J. Crochet, K. Arnold, M. Kappes
Phonon and crystal field excitations in geometrically frustrated rare earth titanates
NASA Astrophysics Data System (ADS)
Lummen, T. T. A.; Handayani, I. P.; Donker, M. C.; Fausti, D.; Dhalenne, G.; Berthet, P.; Revcolevschi, A.; van Loosdrecht, P. H. M.
2008-06-01
The phonon and crystal field excitations in several rare earth titanate pyrochlores are investigated. Magnetic measurements on single crystals of Gd2Ti2O7 , Tb2Ti2O7 , Dy2Ti2O7 , and Ho2Ti2O7 are used for characterization, while Raman spectroscopy and terahertz time domain spectroscopy are employed to probe the excitations in the materials. The lattice excitations are found to be analogous across the compounds over the whole temperature range investigated (295-4 K). The resulting full phononic characterization of the R2Ti2O7 pyrochlore structure is then used to identify crystal field excitations observed in the materials. Several crystal field excitations have been observed in Tb2Ti2O7 in Raman spectroscopy, among which all of the previously reported excitations. The presence of additional crystal field excitations, however, suggests the presence of two inequivalent Tb3+ sites in the low-temperature structure. Furthermore, the crystal field level at approximately 13cm-1 is found to be both Raman and dipole active, indicating broken inversion symmetry in the system and thus undermining its current symmetry interpretation. In addition, evidence is found for a significant crystal field-phonon coupling in Tb2Ti2O7 . The additional crystal field information on Tb2Ti2O7 adds to the recent discussion on the low temperature symmetry of this system and may serve to improve its theoretical understanding.
Modeling energy-loss spectra due to phonon excitation
NASA Astrophysics Data System (ADS)
Forbes, B. D.; Allen, L. J.
2016-07-01
We discuss a fundamental theory of how to calculate the phonon-loss sector of the energy-loss spectrum for electrons scattering from crystalline solids. A correlated model for the atomic motion is used for calculating the vibrational modes. Spectra are calculated for crystalline silicon illuminated by a plane wave and by an atomic-scale focused coherent probe, in which case the spectra depend on probe position. These spectra are also affected by the size of the spectrometer aperture. The correlated model is contrasted with the Einstein model in which atoms in the specimen are assumed to vibrate independently. We also discuss how both the correlated and Einstein models relate to a classical view of the energy-loss process.
Chiral Enhanced Phonon Excitations in Inelastic Electron Tunneling Spectroscopy of Graphene
NASA Astrophysics Data System (ADS)
Natterer, Fabian Donat
2015-03-01
In graphene, phonons are important agents for a wide range of phenomena; they mediate relaxation rates for hot carriers, they lead to van-Hove singularities, and they induce a renormalization of the Fermi velocity due to electron-phonon coupling and many-body interactions. The previous observations of phonons by inelastic electron tunneling spectroscopy (IETS) have been expandable in terms of detail and resolution, due to weak signals and other spectral features which inhibit a clear distinction between phonons and miscellaneous excitations. We find that utilizing a back gated graphene device, where the graphene charge carrier density can be varied in magnitude and sign, allows all the critical point graphene phonons with large density of states to be sampled by IETS with the scanning tunneling microscope, and in good agreement with density functional calculations. In addition, a strong overtone excitation at 360 meV is observed. Quite surprisingly, we observe all the graphene excitations are resonantly enhanced when the charge carrier type is switched, indicating that this amplification occurs whenever the inelastic transition allows a change in the graphene chirality. The chiral enhancement is observed to follow a linear trend with energy and reaches almost an order of magnitude for the highest transition. Our averaging technique suppresses charge carrier dependent excitations, while it improves the signal for inelastic transitions. This approach can be employed as a guide in advanced studies that are relying on gate tunable graphene devices, such as for the detection of spin, vibrational, or rotational excitations in adsorbates. Collaborators: Y. Zhao* , J. Wyrick* , W. Y. Ruan** , Y-H. Chan** , M-Y. Chou** , N. B. Zhitenev* , J. A. Stroscio* : * NIST/CNST, ** Georgia Tech, FDN appreciates funding from the SNF foundation under Project No. 148891.
Probing electron-phonon excitations in molecular junctions by quantum interference.
Bessis, C; Della Rocca, M L; Barraud, C; Martin, P; Lacroix, J C; Markussen, T; Lafarge, P
2016-02-11
Electron-phonon coupling is a fundamental inelastic interaction in condensed matter and in molecules. Here we probe phonon excitations using quantum interference in electron transport occurring in short chains of anthraquinone based molecular junctions. By studying the dependence of molecular junction's conductance as a function of bias voltage and temperature, we show that inelastic scattering of electrons by phonons can be detected as features in conductance resulting from quenching of quantum interference. Our results are in agreement with density functional theory calculations and are well described by a generic two-site model in the framework of non-equilibrium Green's functions formalism. The importance of the observed inelastic contribution to the current opens up new ways for exploring coherent electron transport through molecular devices.
NASA Astrophysics Data System (ADS)
Ozeri, Roee; Steinhauer, Jeff; Katz, Nadav; Davidson, Nir
2002-05-01
The excitation spectrum gives the energy, hw(k), of each excitation in the Bose condensate (BEC) as a function of its wave vector k. We report the first measurement of the excitation spectrum [1]. The excitation spectrum is measured by Bragg spectroscopy [2]. The response of the condensate to the two-photon Bragg pulse is extracted from time of flight (TOF) images. The resonance frequency of the excitation for momentum hk is taken as w(k). The measured w(k) agrees with the Bogoliubov spectrum predictions. A linear phonon regime is seen for low k. The superfluid critical velocity is bounded by w(k)/k of this regime. In addition, the energy and momentum of the atoms are measured directly from the TOF image, computerized tomography is used to reconstruct the cylindrical density distribution, from a single absorption picture [3]. The excitation energies measured this way are in agreement with the value measured using Bragg spectroscopy. Our measurements also indicate that all of the excitation energy is carried by the atoms in the released-phonon cloud. [1] J. Steinhauer et. al. Phys. Rev. Lett. in press (Cond. Mat. 0111438). [2] J. Stenger, et. al. Phys. Rev. Lett. 82, 4569-4573 (1999). [3] R. Ozeri, et. al. Cond. Mat. 0112496.
Chung, Pei-Kang; Yen, Shun-Tung
2014-11-14
We demonstrate the hot phonon effect on thermal radiation in the terahertz and far-infrared regime. A pseudomorphic high electron mobility transistor is used for efficiently exciting hot phonons. Boosting the hot phonon population can enhance the efficiency of thermal radiation. The transistor can yield at least a radiation power of 13 μW and a power conversion efficiency higher than a resistor by more than 20%.
Huber, A J; Ocelic, N; Hillenbrand, R
2008-03-01
We demonstrate that mid-infrared surface phonon polariton excitation, propagation and interference can be studied by scattering-type near-field optical microscopy (s-SNOM). In our experiments we image surface phonon polaritons (SPPs) propagating on flat SiC crystals. They are excited by weakly focused illumination of single or closely spaced metal disks we fabricated on the SiC surface by conventional photolithography. SPP imaging is performed by pseudo-heterodyne interferometric detection of infrared light scattered by the metal tip of our s-SNOM. The pseudo-heterodyne technique simultaneously yields optical amplitude and phase images which allows us to measure the SPP wave vector--including its sign--and the propagation length and further to study SPP interference. High resolution imaging of SPPs could be applied to investigate for example SPP focusing or heat transfer by SPPs in low dimensional nanostructures.
Gutmann, Matthias J.; Graziano, Gabriella; Mukhopadhyay, Sanghamitra; Refson, Keith; von Zimmerman, Martin
2015-01-01
Direct phonon excitation in a neutron time-of-flight single-crystal Laue diffraction experiment has been observed in a single crystal of NaCl. At room temperature both phonon emission and excitation leave characteristic features in the diffuse scattering and these are well reproduced using ab initio phonons from density functional theory (DFT). A measurement at 20 K illustrates the effect of thermal population of the phonons, leaving the features corresponding to phonon excitation and strongly suppressing the phonon annihilation. A recipe is given to compute these effects combining DFT results with the geometry of the neutron experiment. PMID:26306090
Role of triple phonon excitations in large angle quasi-elastic scattering of very heavy mass systems
NASA Astrophysics Data System (ADS)
Zamrun, Muhammad Firihu
2016-07-01
We study the effect of multi-phonon excitations on large-angle quasi-elastic scattering of massive systems using the full order coupled-channels formalism. We especially investigate the role of triple phonon excitations of the target and projectile nuclei on the quasi-elastic scattering cross-section as well as the barrier distribution for 54Cr, 56Fe, 64Ni and 70Zn + 208Pb systems. It is shown that the calculations taken into account, the triple octupole phonon excitations of the target and triple quadrupole phonon excitations of the projectile for these systems can explain the experimental data of the quasi-elastic cross-section and the quasi-elastic barrier distribution. These results indicate that the coupled-channels formalism is still valid even for the very heavy mass systems.
NASA Astrophysics Data System (ADS)
Fahy, Stephen; Murphy-Armando, Felipe; Trigo, Mariano; Savic, Ivana; Murray, Eamonn; Reis, David
We have calculated the time-evolution of carriers and generated phonons in Ge after ultrafast photo-excitation above the direct band-gap. The relevant electron-phonon and anharmonic phonon scattering rates are obtained from first-principles electronic structure calculations. Measurements of the x-ray diffuse scattering after excitation near the L point in the Brillouin zone find a relatively slow (5 ps, compared to the typical electron-phonon energy relaxation of the Gamma-L phonon) increase of the phonon population. We find this is due to emission caused by the scattering of electrons between the Delta and L valleys, after the initial depopulation of the Gamma valley. The relative slowness of this process is due to a combination of causes: (i) the finite time for the initial depopulation of the conduction Gamma valley; (ii) the associated electron-phonon coupling is relatively weaker (compared to Gamma-L, Gamma-Delta and Delta-Delta couplings) ; (iii) the TA associated phonon has a long lifetime and (iv) the depopulation of the Delta valley suppresses the phonon emission. Supported by Science Foundation Ireland, Grant 12/1A/1601.
Electron-phonon relaxation and excited electron distribution in gallium nitride
NASA Astrophysics Data System (ADS)
Zhukov, V. P.; Tyuterev, V. G.; Chulkov, E. V.; Echenique, P. M.
2016-08-01
We develop a theory of energy relaxation in semiconductors and insulators highly excited by the long-acting external irradiation. We derive the equation for the non-equilibrium distribution function of excited electrons. The solution for this function breaks up into the sum of two contributions. The low-energy contribution is concentrated in a narrow range near the bottom of the conduction band. It has the typical form of a Fermi distribution with an effective temperature and chemical potential. The effective temperature and chemical potential in this low-energy term are determined by the intensity of carriers' generation, the speed of electron-phonon relaxation, rates of inter-band recombination, and electron capture on the defects. In addition, there is a substantial high-energy correction. This high-energy "tail" largely covers the conduction band. The shape of the high-energy "tail" strongly depends on the rate of electron-phonon relaxation but does not depend on the rates of recombination and trapping. We apply the theory to the calculation of a non-equilibrium distribution of electrons in an irradiated GaN. Probabilities of optical excitations from the valence to conduction band and electron-phonon coupling probabilities in GaN were calculated by the density functional perturbation theory. Our calculation of both parts of distribution function in gallium nitride shows that when the speed of the electron-phonon scattering is comparable with the rate of recombination and trapping then the contribution of the non-Fermi "tail" is comparable with that of the low-energy Fermi-like component. So the high-energy contribution can essentially affect the charge transport in the irradiated and highly doped semiconductors.
Nardi, Damiano; Travagliati, Marco; Siemens, Mark E; Li, Qing; Murnane, Margaret M; Kapteyn, Henry C; Ferrini, Gabriele; Parmigiani, Fulvio; Banfi, Francesco
2011-10-12
High-frequency surface acoustic waves can be generated by ultrafast laser excitation of nanoscale patterned surfaces. Here we study this phenomenon in the hypersonic frequency limit. By modeling the thermomechanics from first-principles, we calculate the system's initial heat-driven impulsive response and follow its time evolution. A scheme is introduced to quantitatively access frequencies and lifetimes of the composite system's excited eigenmodes. A spectral decomposition of the calculated response on the eigemodes of the system reveals asymmetric resonances that result from the coupling between surface and bulk acoustic modes. This finding allows evaluation of impulsively excited pseudosurface acoustic wave frequencies and lifetimes and expands our understanding of the scattering of surface waves in mesoscale metamaterials. The model is successfully benchmarked against time-resolved optical diffraction measurements performed on one-dimensional and two-dimensional surface phononic crystals, probed using light at extreme ultraviolet and near-infrared wavelengths.
2011-01-01
High-frequency surface acoustic waves can be generated by ultrafast laser excitation of nanoscale patterned surfaces. Here we study this phenomenon in the hypersonic frequency limit. By modeling the thermomechanics from first-principles, we calculate the system’s initial heat-driven impulsive response and follow its time evolution. A scheme is introduced to quantitatively access frequencies and lifetimes of the composite system’s excited eigenmodes. A spectral decomposition of the calculated response on the eigemodes of the system reveals asymmetric resonances that result from the coupling between surface and bulk acoustic modes. This finding allows evaluation of impulsively excited pseudosurface acoustic wave frequencies and lifetimes and expands our understanding of the scattering of surface waves in mesoscale metamaterials. The model is successfully benchmarked against time-resolved optical diffraction measurements performed on one-dimensional and two-dimensional surface phononic crystals, probed using light at extreme ultraviolet and near-infrared wavelengths. PMID:21910426
Coherent phonon spectroscopy of non-fully symmetric modes using resonant terahertz excitation
Huber, T. Huber, L.; Johnson, S. L.; Ranke, M.; Ferrer, A.
2015-08-31
We use intense terahertz (THz) frequency electromagnetic pulses generated via optical rectification in an organic crystal to drive vibrational lattice modes in single crystal Tellurium. The coherent modes are detected by measuring the polarization changes of femtosecond laser pulses reflecting from the sample surface, resulting in a phase-resolved detection of the coherent lattice motion. We compare the data to a model of Lorentz oscillators driven by the near-single-cycle broadband THz pulse. The demonstrated technique of optically probed coherent phonon spectroscopy with THz frequency excitation could prove to be a viable alternative to other time-resolved spectroscopic methods like standard THz time domain spectroscopy.
Rury, Aaron S; Sorenson, Shayne; Dawlaty, Jahan M
2016-03-14
Organic materials that produce coherent lattice phonon excitations in response to external stimuli may provide next generation solutions in a wide range of applications. However, for these materials to lead to functional devices in technology, a full understanding of the possible driving forces of coherent lattice phonon generation must be attained. To facilitate the achievement of this goal, we have undertaken an optical spectroscopic study of an organic charge-transfer material formed from the ubiquitous reduction-oxidation pair hydroquinone and p-benzoquinone. Upon pumping this material, known as quinhydrone, on its intermolecular charge transfer resonance as well as an intramolecular resonance of p-benzoquinone, we find sub-cm(-1) oscillations whose dispersion with probe energy resembles that of a coherent acoustic phonon that we argue is coherently excited following changes in the electron density of quinhydrone. Using the dynamical information from these ultrafast pump-probe measurements, we find that the fastest process we can resolve does not change whether we pump quinhydrone at either energy. Electron-phonon coupling from both ultrafast coherent vibrational and steady-state resonance Raman spectroscopies allows us to determine that intramolecular electronic excitation of p-benzoquinone also drives the electron transfer process in quinhydrone. These results demonstrate the wide range of electronic excitations of the parent of molecules found in many functional organic materials that can drive coherent lattice phonon excitations useful for applications in electronics, photonics, and information technology.
Rury, Aaron S; Sorenson, Shayne; Dawlaty, Jahan M
2016-03-14
Organic materials that produce coherent lattice phonon excitations in response to external stimuli may provide next generation solutions in a wide range of applications. However, for these materials to lead to functional devices in technology, a full understanding of the possible driving forces of coherent lattice phonon generation must be attained. To facilitate the achievement of this goal, we have undertaken an optical spectroscopic study of an organic charge-transfer material formed from the ubiquitous reduction-oxidation pair hydroquinone and p-benzoquinone. Upon pumping this material, known as quinhydrone, on its intermolecular charge transfer resonance as well as an intramolecular resonance of p-benzoquinone, we find sub-cm(-1) oscillations whose dispersion with probe energy resembles that of a coherent acoustic phonon that we argue is coherently excited following changes in the electron density of quinhydrone. Using the dynamical information from these ultrafast pump-probe measurements, we find that the fastest process we can resolve does not change whether we pump quinhydrone at either energy. Electron-phonon coupling from both ultrafast coherent vibrational and steady-state resonance Raman spectroscopies allows us to determine that intramolecular electronic excitation of p-benzoquinone also drives the electron transfer process in quinhydrone. These results demonstrate the wide range of electronic excitations of the parent of molecules found in many functional organic materials that can drive coherent lattice phonon excitations useful for applications in electronics, photonics, and information technology. PMID:26979698
NASA Astrophysics Data System (ADS)
Harb, Maher; Peng, Weina; Sciaini, Germán; Hebeisen, Christoph T.; Ernstorfer, Ralph; Eriksson, Mark A.; Lagally, Max G.; Kruglik, Sergei G.; Miller, R. J. Dwayne
2009-03-01
Transmission electron diffraction is naturally sensitive to the detection of shear-type deformations in single-crystalline structures due to the effective tilting of the lattice planes characteristic of shear, but in general is insensitive to longitudinal phonon propagation. Here, we report on the generation and detection of both transverse and longitudinal coherent acoustic phonons in 33 nm free-standing (001)-oriented single crystalline Si films using femtosecond electron diffraction (FED) to monitor these laser-induced atomic displacements. The mechanism for excitation of the shear mode that leads to coupling to the longitudinal phonon is attributed to the inhomogeneous lateral profile of the optical-pump pulse and the periodic boundary condition imposed by the supporting grid structure. In this application, the constructive interference in the diffraction process makes FED particularly sensitive to the detection of coherent phonon modes and offers an atomic perspective of the dynamics involving collective motions.
Including the Effects of Electronic Excitations and Electron-Phonon Coupling in Cascade Simulations
Duffy, Dorothy |
2008-07-01
Radiation damage has traditionally been modeled using cascade simulations however such simulations generally neglect the effects of electron-ion interactions, which may be significant in high energy cascades. A model has been developed which includes the effects of electronic stopping and electron-phonon coupling in Molecular Dynamics simulations by means of an inhomogeneous Langevin thermostat. The energy lost by the atoms to electronic excitations is gained by the electronic system and the energy evolution of the electronic system is modeled by the heat diffusion equation. Energy is exchanged between the electronic system and the atoms in the Molecular Dynamics simulation by means of a Langevin thermostat, the temperature of which is the local electronic temperature. The model is applied to a 10 keV cascade simulation for Fe. (authors)
Phonon-assisted population inversion of a single InGaAs/GaAs quantum dot by pulsed laser excitation.
Quilter, J H; Brash, A J; Liu, F; Glässl, M; Barth, A M; Axt, V M; Ramsay, A J; Skolnick, M S; Fox, A M
2015-04-01
We demonstrate a new method to realize the population inversion of a single InGaAs/GaAs quantum dot excited by a laser pulse tuned within the neutral exciton phonon sideband. In contrast to the conventional method of inverting a two-level system by performing coherent Rabi oscillation, the inversion is achieved by rapid thermalization of the optically dressed states via incoherent phonon-assisted relaxation. A maximum exciton population of 0.67±0.06 is measured for a laser tuned 0.83 meV to higher energy. Furthermore, the phonon sideband is mapped using a two-color pump-probe technique, with its spectral form and magnitude in very good agreement with the result of path-integral calculations.
Photo-excited charge carriers suppress sub-terahertz phonon mode in silicon at room temperature
NASA Astrophysics Data System (ADS)
Liao, Bolin; Maznev, A. A.; Nelson, Keith A.; Chen, Gang
2016-10-01
There is a growing interest in the mode-by-mode understanding of electron and phonon transport for improving energy conversion technologies, such as thermoelectrics and photovoltaics. Whereas remarkable progress has been made in probing phonon-phonon interactions, it has been a challenge to directly measure electron-phonon interactions at the single-mode level, especially their effect on phonon transport above cryogenic temperatures. Here we use three-pulse photoacoustic spectroscopy to investigate the damping of a single sub-terahertz coherent phonon mode by free charge carriers in silicon at room temperature. Building on conventional pump-probe photoacoustic spectroscopy, we introduce an additional laser pulse to optically generate charge carriers, and carefully design temporal sequence of the three pulses to unambiguously quantify the scattering rate of a single-phonon mode due to the electron-phonon interaction. Our results confirm predictions from first-principles simulations and indicate the importance of the often-neglected effect of electron-phonon interaction on phonon transport in doped semiconductors.
NASA Astrophysics Data System (ADS)
Robin, Caroline; Litvinova, Elena
2016-07-01
A new theoretical approach to spin-isospin excitations in open-shell nuclei is presented. The developed method is based on the relativistic meson-exchange nuclear Lagrangian of Quantum Hadrodynamics and extends the response theory for superfluid nuclear systems beyond relativistic quasiparticle random phase approximation in the proton-neutron channel (pn-RQRPA). The coupling between quasiparticle degrees of freedom and collective vibrations (phonons) introduces a time-dependent effective interaction, in addition to the exchange of pion and ρ -meson taken into account without retardation. The time-dependent contributions are treated in the resonant time-blocking approximation, in analogy to the previously developed relativistic quasiparticle time-blocking approximation (RQTBA) in the neutral (non-isospin-flip) channel. The new method is called proton-neutron RQTBA (pn-RQTBA) and is applied to the Gamow-Teller resonance in a chain of neutron-rich nickel isotopes 68-78Ni . A strong fragmentation of the resonance along with quenching of the strength, as compared to pn-RQRPA, is obtained. Based on the calculated strength distribution, beta-decay half-lives of the considered isotopes are computed and compared to pn-RQRPA half-lives and to experimental data. It is shown that a considerable improvement of the half-life description is obtained in pn-RQTBA because of the spreading effects, which bring the lifetimes to a very good quantitative agreement with data.
Photo-excited charge carriers suppress sub-terahertz phonon mode in silicon at room temperature
Liao, Bolin; Maznev, A. A.; Nelson, Keith A.; Chen, Gang
2016-01-01
There is a growing interest in the mode-by-mode understanding of electron and phonon transport for improving energy conversion technologies, such as thermoelectrics and photovoltaics. Whereas remarkable progress has been made in probing phonon–phonon interactions, it has been a challenge to directly measure electron–phonon interactions at the single-mode level, especially their effect on phonon transport above cryogenic temperatures. Here we use three-pulse photoacoustic spectroscopy to investigate the damping of a single sub-terahertz coherent phonon mode by free charge carriers in silicon at room temperature. Building on conventional pump–probe photoacoustic spectroscopy, we introduce an additional laser pulse to optically generate charge carriers, and carefully design temporal sequence of the three pulses to unambiguously quantify the scattering rate of a single-phonon mode due to the electron–phonon interaction. Our results confirm predictions from first-principles simulations and indicate the importance of the often-neglected effect of electron–phonon interaction on phonon transport in doped semiconductors. PMID:27731406
Pechprasarn, Suejit; Learkthanakhachon, Supannee; Zheng, Gaige; Shen, Hong; Lei, Dang Yuan; Somekh, Michael G
2016-08-22
We demonstrate numerically through rigorous coupled wave analysis (RCWA) that replacing the prism in the Otto configuration with gratings enables us to excite and control different modes and field patterns of surface phonon polaritons (SPhPs) through the incident wavelength and height of the Otto spacing layer. This modified Otto configuration provides us the following multiple modes, namely, SPhP mode, Fabry-Pérot (FP) cavity resonance, dielectric waveguide grating resonance (DWGR) and hybridized between different combinations of the above mentioned modes. We show that this modified grating-coupled Otto configuration has a highly confined field pattern within the structure, making it more sensitive to local refractive index changes on the SiC surface. The hybridized surface phonon polariton modes also provide a stronger field enhancement compared to conventional pure mode excitation. PMID:27557229
Pechprasarn, Suejit; Learkthanakhachon, Supannee; Zheng, Gaige; Shen, Hong; Lei, Dang Yuan; Somekh, Michael G
2016-08-22
We demonstrate numerically through rigorous coupled wave analysis (RCWA) that replacing the prism in the Otto configuration with gratings enables us to excite and control different modes and field patterns of surface phonon polaritons (SPhPs) through the incident wavelength and height of the Otto spacing layer. This modified Otto configuration provides us the following multiple modes, namely, SPhP mode, Fabry-Pérot (FP) cavity resonance, dielectric waveguide grating resonance (DWGR) and hybridized between different combinations of the above mentioned modes. We show that this modified grating-coupled Otto configuration has a highly confined field pattern within the structure, making it more sensitive to local refractive index changes on the SiC surface. The hybridized surface phonon polariton modes also provide a stronger field enhancement compared to conventional pure mode excitation.
Misochko, O. V. Lebedev, M. V.
2015-04-15
The theoretical assertion that the Fano asymmetry parameter and the asymptotic initial phase of a harmonic oscillator interacting with a continuum are interrelated is experimentally verified. By an example of coherent fully symmetric A{sub 1g} phonons in bismuth that are excited by ultrashort laser pulses at liquid helium temperature, it is demonstrated that, for negative values of the asymmetry parameter, the asymptotic phase increases as the modulus of the parameter decreases.
NASA Astrophysics Data System (ADS)
Wrzosek-Lipska, K.; Gaffney, L. P.
2016-02-01
Neutron-deficient isotopes of Pt-Hg-Pb-Po-Rn are the classic region in the investigation of shape coexistence in atomic nuclei. A large programme of Coulomb-excitation experiments has been undertaken at the REX-ISOLDE facility in CERN with a number of even-even isotopes in this region. These experiments have been used to probe the electromagnetic properties of yrast and non-yrast states of even-even exotic nuclei, above and below Z = 82. Amongst a large amount of different complementary techniques used to study nuclear structure, Coulomb excitation brings substantial and unique information detailing shape coexistence. In this paper we review the Coulomb-excitation campaign at REX-ISOLDE in the light-lead region together with most recently obtained results. Furthermore, we present some new interpretations that arise from this data and show testing comparisons to state-of-the-art nuclear models.
Yoshida, Kyohei; Hachiya, Kan; Okumura, Kensuke; Mishima, Kenta; Inukai, Motoharu; Torgasin, Konstantin; Omer, Mohamed; Sonobe, Taro; Zen, Heishun; Negm, Hani; Kii, Toshiteru; Masuda, Kai; Ohgaki, Hideaki
2013-10-28
Mode-selective phonon excitation by a mid-infrared laser (MIR-FEL) is demonstrated via anti-Stokes Raman scattering measurements of 6H-silicon carbide (SiC). Irradiation of SiC with MIR-FEL and a Nd-YAG laser at 14 K produced a peak where the Raman shift corresponds to a photon energy of 119 meV (10.4 μm). This phenomenon is induced by mode-selective phonon excitation through the irradiation of MIR-FEL, whose photon energy corresponds to the photon-absorption of a particular phonon mode.
NASA Astrophysics Data System (ADS)
Novko, D.; Blanco-Rey, M.; Juaristi, J. I.; Alducin, M.
2016-09-01
We study the effect of electron and phonon degrees of freedom on the relaxation dynamics of adsorption processes in gas-surface systems by using ab initio molecular dynamics that incorporates an electronic friction force (AIMDEF). As representative cases we have chosen three systems with different adsorption energies and adsorbate-to-surface atom mass ratios: H on Pd(1 0 0), N on Ag(1 1 1), and N2 on Fe(1 1 0). We show, through inspection of the total energies and trajectories of the hot adsorbates on the surface, that electron-hole (e-h) pair excitations dominate relaxation of the light gas species, while the phonon channel is dominant for the heavy species. In the latter case e-h pairs become more important at the final thermalization stages.
Second Harmonic Generation and Confined Acoustic Phonons in HighlyExcited Semiconductor Nanocrystals
Son, Dong Hee; Wittenberg, Joshua S.; Banin, Uri; Alivisatos, A.Paul
2006-03-30
The photo-induced enhancement of second harmonic generation, and the effect of nanocrystal shape and pump intensity on confined acoustic phonons in semiconductor nanocrystals, has been investigated with time-resolved scattering and absorption measurements. The second harmonic signal showed a sublinear increase of the second order susceptibility with respect to the pump pulse energy, indicating a reduction of the effective one-electron second-order nonlinearity with increasing electron-hole density in the nanocrystals. The coherent acoustic phonons in spherical and rod-shaped semiconductor nanocrystals were detected in a time-resolved absorption measurement. Both nanocrystal morphologies exhibited oscillatory modulation of the absorption cross section, the frequency of which corresponded to their coherent radial breathing modes. The amplitude of the oscillation also increased with the level of photoexcitation, suggesting an increase in the amplitude of the lattice displacement as well.
Bree, N; Wrzosek-Lipska, K; Petts, A; Andreyev, A; Bastin, B; Bender, M; Blazhev, A; Bruyneel, B; Butler, P A; Butterworth, J; Carpenter, M P; Cederkäll, J; Clément, E; Cocolios, T E; Deacon, A; Diriken, J; Ekström, A; Fitzpatrick, C; Fraile, L M; Fransen, Ch; Freeman, S J; Gaffney, L P; García-Ramos, J E; Geibel, K; Gernhäuser, R; Grahn, T; Guttormsen, M; Hadinia, B; Hadyńska-Kle K, K; Hass, M; Heenen, P-H; Herzberg, R-D; Hess, H; Heyde, K; Huyse, M; Ivanov, O; Jenkins, D G; Julin, R; Kesteloot, N; Kröll, Th; Krücken, R; Larsen, A C; Lutter, R; Marley, P; Napiorkowski, P J; Orlandi, R; Page, R D; Pakarinen, J; Patronis, N; Peura, P J; Piselli, E; Rahkila, P; Rapisarda, E; Reiter, P; Robinson, A P; Scheck, M; Siem, S; Singh Chakkal, K; Smith, J F; Srebrny, J; Stefanescu, I; Tveten, G M; Van Duppen, P; Van de Walle, J; Voulot, D; Warr, N; Wenander, F; Wiens, A; Wood, J L; Zielińska, M
2014-04-25
Coulomb-excitation experiments to study electromagnetic properties of radioactive even-even Hg isotopes were performed with 2.85 MeV/nucleon mercury beams from REX-ISOLDE. Magnitudes and relative signs of the reduced E2 matrix elements that couple the ground state and low-lying excited states in Hg182-188 were extracted. Information on the deformation of the ground and the first excited 0+ states was deduced using the quadrupole sum rules approach. Results show that the ground state is slightly deformed and of oblate nature, while a larger deformation for the excited 0+ state was noted in Hg182,184. The results are compared to beyond mean field and interacting-boson based models and interpreted within a two-state mixing model. Partial agreement with the model calculations was obtained. The presence of two different structures in the light even-mass mercury isotopes that coexist at low excitation energy is firmly established.
NASA Astrophysics Data System (ADS)
Bree, N.; Wrzosek-Lipska, K.; Petts, A.; Andreyev, A.; Bastin, B.; Bender, M.; Blazhev, A.; Bruyneel, B.; Butler, P. A.; Butterworth, J.; Carpenter, M. P.; Cederkäll, J.; Clément, E.; Cocolios, T. E.; Deacon, A.; Diriken, J.; Ekström, A.; Fitzpatrick, C.; Fraile, L. M.; Fransen, Ch.; Freeman, S. J.; Gaffney, L. P.; García-Ramos, J. E.; Geibel, K.; Gernhäuser, R.; Grahn, T.; Guttormsen, M.; Hadinia, B.; Hadyńska-KleÂķ, K.; Hass, M.; Heenen, P.-H.; Herzberg, R.-D.; Hess, H.; Heyde, K.; Huyse, M.; Ivanov, O.; Jenkins, D. G.; Julin, R.; Kesteloot, N.; Kröll, Th.; Krücken, R.; Larsen, A. C.; Lutter, R.; Marley, P.; Napiorkowski, P. J.; Orlandi, R.; Page, R. D.; Pakarinen, J.; Patronis, N.; Peura, P. J.; Piselli, E.; Rahkila, P.; Rapisarda, E.; Reiter, P.; Robinson, A. P.; Scheck, M.; Siem, S.; Singh Chakkal, K.; Smith, J. F.; Srebrny, J.; Stefanescu, I.; Tveten, G. M.; Van Duppen, P.; Van de Walle, J.; Voulot, D.; Warr, N.; Wenander, F.; Wiens, A.; Wood, J. L.; Zielińska, M.
2014-04-01
Coulomb-excitation experiments to study electromagnetic properties of radioactive even-even Hg isotopes were performed with 2.85 MeV/nucleon mercury beams from REX-ISOLDE. Magnitudes and relative signs of the reduced E2 matrix elements that couple the ground state and low-lying excited states in Hg182-188 were extracted. Information on the deformation of the ground and the first excited 0+ states was deduced using the quadrupole sum rules approach. Results show that the ground state is slightly deformed and of oblate nature, while a larger deformation for the excited 0+ state was noted in Hg182,184. The results are compared to beyond mean field and interacting-boson based models and interpreted within a two-state mixing model. Partial agreement with the model calculations was obtained. The presence of two different structures in the light even-mass mercury isotopes that coexist at low excitation energy is firmly established.
Bree, N; Wrzosek-Lipska, K; Petts, A; Andreyev, A; Bastin, B; Bender, M; Blazhev, A; Bruyneel, B; Butler, P A; Butterworth, J; Carpenter, M P; Cederkäll, J; Clément, E; Cocolios, T E; Deacon, A; Diriken, J; Ekström, A; Fitzpatrick, C; Fraile, L M; Fransen, Ch; Freeman, S J; Gaffney, L P; García-Ramos, J E; Geibel, K; Gernhäuser, R; Grahn, T; Guttormsen, M; Hadinia, B; Hadyńska-Kle K, K; Hass, M; Heenen, P-H; Herzberg, R-D; Hess, H; Heyde, K; Huyse, M; Ivanov, O; Jenkins, D G; Julin, R; Kesteloot, N; Kröll, Th; Krücken, R; Larsen, A C; Lutter, R; Marley, P; Napiorkowski, P J; Orlandi, R; Page, R D; Pakarinen, J; Patronis, N; Peura, P J; Piselli, E; Rahkila, P; Rapisarda, E; Reiter, P; Robinson, A P; Scheck, M; Siem, S; Singh Chakkal, K; Smith, J F; Srebrny, J; Stefanescu, I; Tveten, G M; Van Duppen, P; Van de Walle, J; Voulot, D; Warr, N; Wenander, F; Wiens, A; Wood, J L; Zielińska, M
2014-04-25
Coulomb-excitation experiments to study electromagnetic properties of radioactive even-even Hg isotopes were performed with 2.85 MeV/nucleon mercury beams from REX-ISOLDE. Magnitudes and relative signs of the reduced E2 matrix elements that couple the ground state and low-lying excited states in Hg182-188 were extracted. Information on the deformation of the ground and the first excited 0+ states was deduced using the quadrupole sum rules approach. Results show that the ground state is slightly deformed and of oblate nature, while a larger deformation for the excited 0+ state was noted in Hg182,184. The results are compared to beyond mean field and interacting-boson based models and interpreted within a two-state mixing model. Partial agreement with the model calculations was obtained. The presence of two different structures in the light even-mass mercury isotopes that coexist at low excitation energy is firmly established. PMID:24815644
Multi-quasiparticle excitation: Extending shape coexistence in A~190 neutron-deficient nuclei
NASA Astrophysics Data System (ADS)
Shi, Yue; Xu, F. R.; Liu, H. L.; Walker, P. M.
2010-10-01
Multi-quasiparticle high-K states in neutron-deficient mercury, lead, and polonium isotopes have been investigated systematically by means of configuration-constrained potential-energy-surface calculations. An abundance of high-K states is predicted with both prolate and oblate shapes, which extends the shape coexistence of the mass region. Well-deformed shapes provide good conditions for the formation of isomers, as exemplified in Pb188. Of particular interest is the prediction of low-lying 10- states in polonium isotopes, which indicate long-lived isomers.
Multi-quasiparticle excitation: Extending shape coexistence in A{approx}190 neutron-deficient nuclei
Shi Yue; Liu, H. L.; Xu, F. R.; Walker, P. M.
2010-10-15
Multi-quasiparticle high-K states in neutron-deficient mercury, lead, and polonium isotopes have been investigated systematically by means of configuration-constrained potential-energy-surface calculations. An abundance of high-K states is predicted with both prolate and oblate shapes, which extends the shape coexistence of the mass region. Well-deformed shapes provide good conditions for the formation of isomers, as exemplified in {sup 188}Pb. Of particular interest is the prediction of low-lying 10{sup -} states in polonium isotopes, which indicate long-lived isomers.
Role of Polar Phonons in the Photo Excited State of Metal Halide Perovskites
NASA Astrophysics Data System (ADS)
Bokdam, Menno; Sander, Tobias; Stroppa, Alessandro; Picozzi, Silvia; Sarma, D. D.; Franchini, Cesare; Kresse, Georg
2016-06-01
The development of high efficiency perovskite solar cells has sparked a multitude of measurements on the optical properties of these materials. For the most studied methylammonium(MA)PbI3 perovskite, a large range (6-55 meV) of exciton binding energies has been reported by various experiments. The existence of excitons at room temperature is unclear. For the MAPbX3 perovskites we report on relativistic Bethe-Salpeter Equation calculations (GW-BSE). This method is capable to directly calculate excitonic properties from first-principles. At low temperatures it predicts exciton binding energies in agreement with the reported ‘large’ values. For MAPbI3, phonon modes present in this frequency range have a negligible contribution to the ionic screening. By calculating the polarization in time from finite temperature molecular dynamics, we show that at room temperature this does not change. We therefore exclude ionic screening as an explanation for the experimentally observed reduction of the exciton binding energy at room temperature and argue in favor of the formation of polarons.
Role of Polar Phonons in the Photo Excited State of Metal Halide Perovskites
NASA Astrophysics Data System (ADS)
Bokdam, Menno; Sander, Tobias; Stroppa, Alessandro; Picozzi, Silvia; Sarma, D. D.; Franchini, Cesare; Kresse, Georg
2016-06-01
The development of high efficiency perovskite solar cells has sparked a multitude of measurements on the optical properties of these materials. For the most studied methylammonium(MA)PbI3 perovskite, a large range (6–55 meV) of exciton binding energies has been reported by various experiments. The existence of excitons at room temperature is unclear. For the MAPbX3 perovskites we report on relativistic Bethe-Salpeter Equation calculations (GW-BSE). This method is capable to directly calculate excitonic properties from first-principles. At low temperatures it predicts exciton binding energies in agreement with the reported ‘large’ values. For MAPbI3, phonon modes present in this frequency range have a negligible contribution to the ionic screening. By calculating the polarization in time from finite temperature molecular dynamics, we show that at room temperature this does not change. We therefore exclude ionic screening as an explanation for the experimentally observed reduction of the exciton binding energy at room temperature and argue in favor of the formation of polarons.
Role of Polar Phonons in the Photo Excited State of Metal Halide Perovskites
Bokdam, Menno; Sander, Tobias; Stroppa, Alessandro; Picozzi, Silvia; Sarma, D. D.; Franchini, Cesare; Kresse, Georg
2016-01-01
The development of high efficiency perovskite solar cells has sparked a multitude of measurements on the optical properties of these materials. For the most studied methylammonium(MA)PbI3 perovskite, a large range (6–55 meV) of exciton binding energies has been reported by various experiments. The existence of excitons at room temperature is unclear. For the MAPbX3 perovskites we report on relativistic Bethe-Salpeter Equation calculations (GW-BSE). This method is capable to directly calculate excitonic properties from first-principles. At low temperatures it predicts exciton binding energies in agreement with the reported ‘large’ values. For MAPbI3, phonon modes present in this frequency range have a negligible contribution to the ionic screening. By calculating the polarization in time from finite temperature molecular dynamics, we show that at room temperature this does not change. We therefore exclude ionic screening as an explanation for the experimentally observed reduction of the exciton binding energy at room temperature and argue in favor of the formation of polarons. PMID:27350083
Lee, Sooheyong; Williams, G. Jackson; Campana, Maria I.; Walko, Donald A.; Landahl, Eric C.
2016-01-01
Using a strain-rosette, we demonstrate the existence of transverse strain using time-resolved x-ray diffraction from multiple Bragg reflections in laser-excited bulk gallium arsenide. We find that anisotropic strain is responsible for a considerable fraction of the total lattice motion at early times before thermal equilibrium is achieved. Our measurements are described by a new model where the Poisson ratio drives transverse motion, resulting in the creation of shear waves without the need for an indirect process such as mode conversion at an interface. Using the same excitation geometry with the narrow-gap semiconductor indium antimonide, we detected coherent transverse acoustic oscillations at frequencies of several GHz. PMID:26751616
Lee, Sooheyong; Williams, G Jackson; Campana, Maria I; Walko, Donald A; Landahl, Eric C
2016-01-01
Using a strain-rosette, we demonstrate the existence of transverse strain using time-resolved x-ray diffraction from multiple Bragg reflections in laser-excited bulk gallium arsenide. We find that anisotropic strain is responsible for a considerable fraction of the total lattice motion at early times before thermal equilibrium is achieved. Our measurements are described by a new model where the Poisson ratio drives transverse motion, resulting in the creation of shear waves without the need for an indirect process such as mode conversion at an interface. Using the same excitation geometry with the narrow-gap semiconductor indium antimonide, we detected coherent transverse acoustic oscillations at frequencies of several GHz. PMID:26751616
Lee, Sooheyong; Williams, G. Jackson; Campana, Maria I.; Walko, Donald A.; Landahl, Eric C.
2016-01-11
Using a strain-rosette, we demonstrate the existence of transverse strain using time-resolved x-ray diffraction from multiple Bragg reflections in laser-excited bulk gallium arsenide. We find that anisotropic strain is responsible for a considerable fraction of the total lattice motion at early times before thermal equilibrium is achieved. Our measurements are described by a new model where the Poisson ratio drives transverse motion, resulting in the creation of shear waves without the need for an indirect process such as mode conversion at an interface. Finally, using the same excitation geometry with the narrow-gap semiconductor indium antimonide, we detected coherent transverse acousticmore » oscillations at frequencies of several GHz.« less
Lee, Sooheyong; Williams, G Jackson; Campana, Maria I; Walko, Donald A; Landahl, Eric C
2016-01-11
Using a strain-rosette, we demonstrate the existence of transverse strain using time-resolved x-ray diffraction from multiple Bragg reflections in laser-excited bulk gallium arsenide. We find that anisotropic strain is responsible for a considerable fraction of the total lattice motion at early times before thermal equilibrium is achieved. Our measurements are described by a new model where the Poisson ratio drives transverse motion, resulting in the creation of shear waves without the need for an indirect process such as mode conversion at an interface. Using the same excitation geometry with the narrow-gap semiconductor indium antimonide, we detected coherent transverse acoustic oscillations at frequencies of several GHz.
Somoza Márquez, Alejandro; Chen, Lipeng; Sun, Kewei; Zhao, Yang
2016-07-27
The chlorosome antenna complex is a fascinating structure which due to its immense scale, accurate simulation of excitation energy transfer (EET) dynamics supposes a genuine computational challenge. Resonant vibronic modes have been recently identified in 2D spectra of the chlorosome which motivates our present endeavour of modelling electronic and vibrational degrees of freedom on an equal footing. Following the Dirac-Frenkel time-dependent variational principle, we exploit a general theory of polaron dynamics in two-dimensional lattices based on the Holstein molecular crystal model and investigate a single rod model of pigment aggregates. Unlike reduced formalisms, explicit integration of the degrees of freedom of both the system and the bath requires extensive computational resources. We exploit the architecture of graphic processor units (GPUs) by implementing our simulations on this platform. The simulation of dynamic properties of hundreds or even thousands of pigments is thus achievable in just a few hours. The potential investigation and design of natural or engineered two-dimensional pigment networks can thus be accommodated. Due to the lack of consensus regarding the precise arrangement of chromophores in the chlorosome, helicity and dimerization are investigated independently, extracting their contributions to both optical and EET properties. The presence of dimerization is found to slow down the delocalization process. Exciton delocalization is completed in 100 fs in a single rod aggregate whose dimensions (20 nm) fairly exceed the estimated extent of a coherent domain. Ultrafast energy relaxation in the exciton manifold occurs in 50 fs and the duration of super-diffusive transport is found to last for about 80 fs. PMID:26792106
Goryachev, Maxim; Creedon, Daniel L; Galliou, Serge; Tobar, Michael E
2013-08-23
The confinement of high frequency phonons approaching 1 GHz is demonstrated in phonon-trapping acoustic cavities at cryogenic temperatures using a low-coupled network approach. The frequency range is extended by nearly an order of magnitude, with excitation at greater than the 200th overtone achieved for the first time. Such a high frequency operation reveals Rayleigh-type phonon scattering losses due to highly diluted lattice impurities and corresponding glasslike behavior, with a maximum Q(L)×f product of 8.6×10(17) at 3.8 K and 4×10(17) at 15 mK. This suggests a limit on the Q×f product due to unavoidable crystal disorder. Operation at 15 mK is high enough in frequency that the average phonon occupation number is less than unity, with a loaded quality factor above half a billion. This work represents significant progress towards the utilization of such acoustic cavities for hybrid quantum systems.
NASA Astrophysics Data System (ADS)
Martinez, V. A.; Stanislavchuk, T. N.; Sirenko, A. A.; Litvinchuk, A. P.; Wang, Yazhong; Cheong, S. W.
Optical properties of multiferroic orthoferrites RFeO3 (R=Tb,Dy) bulk crystals have been studied in the far-infrared range from 50 to 1000 cm-1 and temperatures from 7 K to 300 K. Mueller matrix and rotating analyzer ellipsometry measurements were carried out at the U4IR beamline of the National Synchrotron Light Source at Brookhaven National Lab. Optical phonon spectra and crystal field excitations were measured for all three orthorhombic axes of RFeO3. In the experimental temperature dependencies of the phonon frequencies we found non-Grüneisen behavior caused by the electron-phonon and spin-phonon interactions. We determined the symmetries and selection rules for the crystal field transitions in Tb3+ and Dy3+ ions. Magnetic field dependencies of the optical spectra allowed us to determine anisotropy of the crystal field g-factors for Tb3+ and Dy3+ ions. This Project is supported by collaborative DOE Grant DE-FG02-07ER46382 between Rutgers U. and NJIT. Use of NSLS-BNL was supported by DOE DE-AC02-98CH10886. V.A. Martinez was supported by NEU NSF-1343716.
Shape coexistence with strong mixing in ^152Sm
NASA Astrophysics Data System (ADS)
Kulp, W. D.; Wood, J. L.; Garrett, P. E.
2009-10-01
The transitional nucleus ^152Sm has been described as a ``soft'' nucleus with low-lying β- and γ-vibrational states and with candidate multiple-phonon excitations. However, detailed experimental studies using multiple spectroscopic techniques reveal two extensive families of rotational bands that are remarkably similar. This result suggests that there are coexisting shapes which strongly mix. A prescription of two-state mixing calculations are presented which describe the experimental level energies of the ground-state and first excited (0^+ state) rotational bands, electric monopole transition rates, electric quadrupole matrix elements, and the isomer shift of the first excited 2^+ state.
Hannah, Daniel C; Brown, Kristen E; Young, Ryan M; Wasielewski, Michael R; Schatz, George C; Co, Dick T; Schaller, Richard D
2013-09-01
We report femtosecond stimulated Raman spectroscopy measurements of lattice dynamics in semiconductor nanocrystals and characterize longitudinal optical (LO) phonon production during confinement-enhanced, ultrafast intraband relaxation. Stimulated Raman signals from unexcited CdSe nanocrystals produce a spectral shape similar to spontaneous Raman signals. Upon photoexcitation, stimulated Raman amplitude decreases owing to experimentally resolved ultrafast phonon generation rates within the lattice. We find a ∼600 fs, particle-size-independent depletion time attributed to hole cooling, evidence of LO-to-acoustic down-conversion, and LO phonon mode softening. PMID:25166708
Lucas, A A; Sunjic, M; Benedek, G
2013-09-01
An analytic model is developed to describe the inelastic processes occurring when keV Ne(+) ions are scattered at grazing incidence by the (100) surface of LiF. The large energy losses (up to 30 eV) of the reflected Ne(+) particles reported by Borisov et al (1999 Phys. Rev. Lett. 83 5378) are shown to arise specifically from the long-range coupling between the projectiles and the so-called Fuchs-Kliewer (FK) optical phonons of LiF whose fields extend far outside the surface. The strength of the coupling is estimated, allowing one to compute the average number of excited FK phonon quanta (ħωS = 0.071 eV) and hence the mean energy losses. For emerging, neutralized Ne(0), a distinct energy loss mechanism is shown to occur, namely the excitation of FK phonons and other types of surface collective modes associated with the screening of the F(0) 'hole' left behind by the neutralization process. This mechanism contributes a large fraction of the loss, additional to that suffered by the incident Ne(+) ion. The model explains the experimental observations quantitatively (1999 Phys. Rev. Lett. 83 5378). The paper ends with a discussion of the large energy broadening of the observed loss peaks.
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
Temperature dependence of phonon-defect interactions: phonon scattering vs. phonon trapping
NASA Astrophysics Data System (ADS)
Bebek, M. B.; Stanley, C. M.; Gibbons, T. M.; Estreicher, S. K.
2016-08-01
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.
NASA Astrophysics Data System (ADS)
Lee, J. S.; Lee, Y. S.; Noh, T. W.; Nakatsuji, S.; Fukazawa, H.; Perry, R. S.; Maeno, Y.; Yoshida, Y.; Ikeda, S. I.; Yu, Jaejun; Eom, C. B.
2004-08-01
We reported the optical conductivity spectra of the Ruddlesden-Popper series ruthenates, i.e., Srn+1RunO3n+1 and Can+1RunO3n+1 , where n=1 , 2, and ∞ . Among various optical transitions, we investigated two Ru-O related modes, i.e., the charge-transfer excitation and the transverse stretching phonon. We found that their frequency shifts are not much affected by a structural dimensionality, but are closely related to the Ru-O bond length. Through the quantitative analysis of the charge-transfer excitation energy, we could demonstrate that the p-d hybridization should play an important role in determining their electronic structure. In addition, we discussed how the electronic excitation could contribute the lattice dynamics in the metallic ruthenates.
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.
Quasi-two-dimensional spin and phonon excitations in La1.965Ba0.035CuO4
Wagman, J. J.; Parshall, D.; Stone, Matthew B.; Savici, Andrei T.; Zhao, Yang; Dabkowska, H. A.; Gaulin, B. D.
2015-06-03
Here, we present time-of-fight inelastic neutron scattering measurements of La1.965Ba0.035CuO4 (LBCO), a lightly doped member of the high temperature superconducting La-based cuprate family. By using time-of-flight neutron instrumentation coupled with single crystal sample rotation we obtain a four-dimensional data set (three Q and one energy) that is both comprehensive and spans a large region of reciprocal space. Our measurements identify rich structure in the energy dependence of the highly dispersive spin excitations, which are centered at equivalent (1/2, 1/2, L) wave-vectors. These structures correlate strongly with several crossings of the spin excitations with the lightly dispersive phonons found in thismore » system. These eects are signicant and account for on the order of 25% of the total inelastic scattering for energies between ≈5 and 40meV at low |Q|. Interestingly, this scattering also presents little or no L-dependence. As the phonons and dispersive spin excitations centred at equivalent (1/2, 1/2, L) wave-vectors are common to all members of La-based 214 copper oxides, we conclude such strong quasi-two dimensional scattering enhancements are likely to occur in all such 214 families of materials, including those concentrations corresponding to superconducting ground states. Such a phenomenon appears to be a fundamental characteristic of these materials and is potentially related to superconducting pairing.« less
Giri, Ashutosh; Gaskins, John T.; Foley, Brian M.; Cheaito, Ramez; Hopkins, Patrick E.
2015-01-28
The electronic transport properties of metals with weak electron-phonon coupling can be influenced by non-thermal electrons. Relaxation processes involving non-thermal electrons competing with the thermalized electron system have led to inconsistencies in the understanding of how electrons scatter and relax with the less energetic lattice. Recent theoretical and computational works have shown that the rate of energy relaxation with the metallic lattice will change depending on the thermalization state of the electrons. Even though 20 years of experimental works have focused on understanding and isolating these electronic relaxation mechanisms with short pulsed irradiation, discrepancies between these existing works have not clearly answered the fundamental question of the competing effects between non-thermal and thermal electrons losing energy to the lattice. In this work, we demonstrate the ability to measure the electron relaxation for varying degrees of both electron-electron and electron-phonon thermalization. This series of measurements of electronic relaxation over a predicted effective electron temperature range up to ∼3500 K and minimum lattice temperatures of 77 K validate recent computational and theoretical works that theorize how a nonequilibrium distribution of electrons transfers energy to the lattice. Utilizing this wide temperature range during pump-probe measurements of electron-phonon relaxation, we explain discrepancies in the past two decades of literature of electronic relaxation rates. We experimentally demonstrate that the electron-phonon coupling factor in gold increases with increasing lattice temperature and laser fluences. Specifically, we show that at low laser fluences corresponding to small electron perturbations, energy relaxation between electrons and phonons is mainly governed by non-thermal electrons, while at higher laser fluences, non-thermal electron scattering with the lattice is less influential on the energy relaxation
Coexistence of Haldane Gap Excitations and Long-Range Order in R{sub 2}BaNiO{sub 5} (R=Rare Earth)
Zheludev, A.
1997-12-31
R2BaNiO5 (R = rare earth) quasi-1-D antiferromagnets are structurally equivalent to the well-studied 1-D S = 1 Haldane-gap compound Y2BaNiO5. Unlike the Y-nickelate though, these materials undergo 3-D magnetic ordering at finite temperatures. Recent inelastic neutron scattering studies of Pr2BaNiO5 and (Nd(x)Y(1-x))2BaNiO5 revealed purely one-dimensional gap excitations that propagate exclusively on the Ni-chains and are strikingly similar to Haldane gap modes in Y2BaNiO5. In the ordered phase these excitations survive and actually coexist with conventional spin waves. The results suggest that the Haldane singlet ground state of the Ni-chains is not fully destroyed by Neel ordering.
NASA Astrophysics Data System (ADS)
Moiseyenko, Rayisa P.; Liu, Jingfei; Benchabane, Sarah; Declercq, Nico F.; Laude, Vincent
2014-12-01
The possibility of surface wave generation by diffraction of pressure waves on deeply corrugated one-dimensional phononic crystal gratings is studied both theoretically and experimentally. Generation of leaky surface waves, indeed, is generally invoked in the explanation of the beam displacement effect that can be observed upon reflection on a shallow grating of an acoustic beam of finite width. True surface waves of the grating, however, have a dispersion that lies below the sound cone in water. They thus cannot satisfy the phase-matching condition for diffraction from plane waves of infinite extent incident from water. Diffraction measurements indicate that deeply corrugated one-dimensional phononic crystal gratings defined in a silicon wafer are very efficient diffraction gratings. They also confirm that all propagating waves detected in water follow the grating law. Numerical simulations however reveal that in the sub-diffraction regime, acoustic energy of a beam of finite extent can be transferred to elastic waves guided at the surface of the grating. Their leakage to the specular direction along the grating surface explains the apparent beam displacement effect.
Moiseyenko, Rayisa P.; Liu, Jingfei; Declercq, Nico F.; Benchabane, Sarah; Laude, Vincent
2014-12-15
The possibility of surface wave generation by diffraction of pressure waves on deeply corrugated one-dimensional phononic crystal gratings is studied both theoretically and experimentally. Generation of leaky surface waves, indeed, is generally invoked in the explanation of the beam displacement effect that can be observed upon reflection on a shallow grating of an acoustic beam of finite width. True surface waves of the grating, however, have a dispersion that lies below the sound cone in water. They thus cannot satisfy the phase-matching condition for diffraction from plane waves of infinite extent incident from water. Diffraction measurements indicate that deeply corrugated one-dimensional phononic crystal gratings defined in a silicon wafer are very efficient diffraction gratings. They also confirm that all propagating waves detected in water follow the grating law. Numerical simulations however reveal that in the sub-diffraction regime, acoustic energy of a beam of finite extent can be transferred to elastic waves guided at the surface of the grating. Their leakage to the specular direction along the grating surface explains the apparent beam displacement effect.
Maslov, S.; Zheludev, A.
1998-01-01
The spin dynamics of the S=1 Ni chains in mixed-spin antiferromagnets Pr{sub 2}BaNiO{sub 5} and Nd{sub x}Y{sub 2{minus}x}BaNiO{sub 5} is described in terms of a simple Ginzburg-Landau Lagrangian coupled to the sublattice of rare-earth ions. Within this framework we obtain a theoretical explanation for the experimentally observed coexistence of Haldane-gap excitations and long-range magnetic order, as well as for the increase of the Haldane-gap energy below the N{acute e}el point. We also predict that the degeneracy of the Haldane triplet is lifted in the magnetically ordered phase. The growth of both gaps are shown to follow from the magnon repulsion. The theoretical results are consistent with the available experimental data. {copyright} {ital 1998} {ital The American Physical Society}
Potemkin, F V; Mareev, E I; Khodakovskii, N G; Mikheev, P M
2013-08-31
The dynamics of coherent phonons in fluorine-containing crystals was investigated by pump-probe technique in the plasma production regime. Several phonon modes, whose frequencies are overtones of the 0.38-THz fundamental frequency, were simultaneously observed in a lithium fluoride crystal. Phonons with frequencies of 1 and 0.1 THz were discovered in a calcium fluoride crystal and coherent phonons with frequencies of 1 THz and 67 GHz were observed in a barium fluoride crystal. Furthermore, in the latter case the amplitudes of phonon mode oscillations were found to significantly increase 15 ps after laser irradiation. (interaction of laser radiation with matter)
Khazanov, E. N. Taranov, A. V.; Shevchenko, E. V.; Charnaya, E. V.
2015-07-15
The transport characteristics of thermal-frequency phonons and the specific heat of a series of single crystals of yttrium–rare-earth metal–aluminum garnet solid solutions are studied at the helium temperatures. It is found that the existence of low-energy levels of various origins, which are responsible for an increase in the specific heat, retards phonon transport by one–three orders of magnitude. The temperature dependences of specific heat and the kinetic characteristics of phonons have a similar character.
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.
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.
Roy, C; Hughes, S
2011-06-17
We study the resonance fluorescence spectra of a driven quantum dot placed inside a high-Q semiconductor cavity and interacting with an acoustic phonon bath. The dynamics is calculated using a time-convolutionless master equation in the polaron frame. We predict pronounced spectral broadening of the Mollow sidebands through off-resonant cavity emission which, for small cavity-coupling rates, increases quadratically with the Rabi frequency in direct agreement with recent experiments using semiconductor micropillars [S. M. Ulrich et al., preceding Letter, Phys. Rev. Lett. 106, 247402 (2011)]. We also demonstrate that, surprisingly, phonon coupling actually helps resolve signatures of the elusive second rungs of the Jaynes-Cummings ladder states via off-resonant cavity feeding. Both multiphonon and multiphoton effects are shown to play a qualitatively important role on the fluorescence spectra.
Quasi-two-dimensional spin and phonon excitations in La_{1.965}Ba_{0.035}CuO_{4}
Wagman, J. J.; Parshall, D.; Stone, Matthew B.; Savici, Andrei T.; Zhao, Yang; Dabkowska, H. A.; Gaulin, B. D.
2015-06-03
Here, we present time-of-fight inelastic neutron scattering measurements of La_{1.965}Ba_{0.035}CuO_{4} (LBCO), a lightly doped member of the high temperature superconducting La-based cuprate family. By using time-of-flight neutron instrumentation coupled with single crystal sample rotation we obtain a four-dimensional data set (three Q and one energy) that is both comprehensive and spans a large region of reciprocal space. Our measurements identify rich structure in the energy dependence of the highly dispersive spin excitations, which are centered at equivalent (1/2, 1/2, L) wave-vectors. These structures correlate strongly with several crossings of the spin excitations with the lightly dispersive phonons found in this system. These eects are signicant and account for on the order of 25% of the total inelastic scattering for energies between ≈5 and 40meV at low |Q|. Interestingly, this scattering also presents little or no L-dependence. As the phonons and dispersive spin excitations centred at equivalent (1/2, 1/2, L) wave-vectors are common to all members of La-based 214 copper oxides, we conclude such strong quasi-two dimensional scattering enhancements are likely to occur in all such 214 families of materials, including those concentrations corresponding to superconducting ground states. Such a phenomenon appears to be a fundamental characteristic of these materials and is potentially related to superconducting pairing.
Phonon lineshapes in atom-surface scattering.
Martínez-Casado, R; Sanz, A S; Miret-Artés, S
2010-08-01
Phonon lineshapes in atom-surface scattering are obtained from a simple stochastic model based on the so-called Caldeira-Leggett Hamiltonian. In this single-bath model, the excited phonon resulting from a creation or annihilation event is coupled to a thermal bath consisting of an infinite number of harmonic oscillators, namely the bath phonons. The diagonalization of the corresponding Hamiltonian leads to a renormalization of the phonon frequencies in terms of the phonon friction or damping coefficient. Moreover, when there are adsorbates on the surface, this single-bath model can be extended to a two-bath model accounting for the effect induced by the adsorbates on the phonon lineshapes as well as their corresponding lineshapes. PMID:21399349
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
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.
NASA Astrophysics Data System (ADS)
Gindulescu, A.; Rotaru, A.; Linares, J.; Dimian, M.; Nasser, J.
2010-05-01
This contribution reports the study of metastable spin states in spin-crossover materials in the framework of the atom-phonon coupling model. Using this model for a linear chain we show theoretically for the first time that, even if the cooperativity is not strong enough to obtain hysteresis at high temperatures, metastable states exist at low temperatures for a high spin (HS) fraction of nHS=1. This gradual thermal transition featuring metastable states at low temperature has been observed experimentally by [Létard et al., J. Phys.: Conf. Ser. 21, 23 (2005)]. Moreover, for compounds showing a two-step thermal transition, we show that metastable states, corresponding to a HS fraction nHS=0.5, are present. This metastable states appear up to 50 K, fact that was observed by [Moussa et al., Phys. Rev. Lett. 94, 107205 (2005)] and [Matsumoto et al., J. Phys.: Conf. Ser. 148, 012029 (2009)].
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
A note on two-phonon coherent anti-stokes Raman scattering
Shen, Y. R.
1981-01-01
Difference-frequency mixing of two pump waves can in principle excite two coherent phonon waves via the parametric process. Finally, only when the phonon excitation is small can the nonlinear susceptibility of two-phonon coherent anti-Stokes Raman scattering be described as proportional to the product of two Raman tensors.
NASA Astrophysics Data System (ADS)
Papanicolopoulos, Chrysanthos Dionisios
1987-11-01
The excited states of ^{185 }{rm Au} have been studied by the radioactive decay of {^ {185m,g}Hg.} Sources of {^{185m,g}Hg} were produced by the reaction ^{176 }Hf (^{16}O, 7n) ^{185}Hg using 140 MeV ^{16}O beams from the 25 MV folded tandem of the Holifield Heavy Ion Research Facility. Sources of ^{185}Hg were mass-separated on-line using the University Isotope Separator Oak Ridge (UNISOR) facility. Multiscaled spectra of rays, x rays and conversion electrons were obtained together with gamma- gamma - t, gamma- x - t, e ^{-} - gamma - t, and e^{-}- x - t coincidence data. A decay scheme consisting of 82 excited states and 182 transitions was constructed. Bands of states associated with the s_{1over 2}, d_{3over 2} , d_{5over 2}, h_{11over 2} proton -hole configurations and the h_{9over 2} and i_{13over 2} proton-particle (intruder) configurations were constructed. In addition, a number of EO transitions were located: these de-excite levels which are interpreted as resulting from shape coexistence in the ^ {184}Pt and ^{186 }Hg "particle" and "hole" cores. The h _{9over 2} band is compared with calculations made with the Lund model of Larsson et al.
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.
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.
Molecular dynamics study of phonon screening in graphene
NASA Astrophysics Data System (ADS)
Javvaji, Brahmanandam; Roy Mahapatra, D.; Raha, S.
2014-04-01
Phonon interaction with electrons or phonons or with structural defects result in a phonon mode conversion. The mode conversion is governed by the frequency wave-vector dispersion relation. The control over phonon mode or the screening of phonon in graphene is studied using the propagation of amplitude modulated phonon wave-packet. Control over phonon properties like frequency and velocity opens up several wave guiding, energy transport and thermo-electric applications of graphene. One way to achieve this control is with the introduction of nano-structured scattering in the phonon path. Atomistic model of thermal energy transport is developed which is applicable to devices consisting of source, channel and drain parts. Longitudinal acoustic phononmode is excited fromone end of the device. Molecular dynamics based time integration is adopted for the propagation of excited phonon to the other end of the device. The amount of energy transfer is estimated from the relative change of kinetic energy. Increase in the phonon frequency decreases the kinetic energy transmission linearly in the frequency band of interest. Further reduction in transmission is observed with the tuning of channel height of the device by increasing the boundary scattering. Phonon mode selective transmission control have potential application in thermal insulation or thermo-electric application or photo-thermal amplification.
Pogrebna, A.; Mertelj, T.; Vujičić, N.; Cao, G.; Xu, Z. A.; Mihailovic, D.
2015-01-01
Ferromagnetism and superconductivity are antagonistic phenomena. Their coexistence implies either a modulated ferromagnetic order parameter on a lengthscale shorter than the superconducting coherence length or a weak exchange coupling between the itinerant superconducting electrons and the localized ordered spins. In some iron based pnictide superconductors the coexistence of ferromagnetism and superconductivity has been clearly demonstrated. The nature of the coexistence, however, remains elusive since no clear understanding of the spin structure in the superconducting state has been reached and the reports on the coupling strength are controversial. We show, by a direct optical pump-probe experiment, that the coupling is weak, since the transfer of the excess energy from the itinerant electrons to ordered localized spins is much slower than the electron-phonon relaxation, implying the coexistence without the short-lengthscale ferromagnetic order parameter modulation. Remarkably, the polarization analysis of the coherently excited spin wave response points towards a simple ferromagnetic ordering of spins with two distinct types of ferromagnetic domains. PMID:25583548
Pogrebna, A; Mertelj, T; Vujičić, N; Cao, G; Xu, Z A; Mihailovic, D
2015-01-13
Ferromagnetism and superconductivity are antagonistic phenomena. Their coexistence implies either a modulated ferromagnetic order parameter on a lengthscale shorter than the superconducting coherence length or a weak exchange coupling between the itinerant superconducting electrons and the localized ordered spins. In some iron based pnictide superconductors the coexistence of ferromagnetism and superconductivity has been clearly demonstrated. The nature of the coexistence, however, remains elusive since no clear understanding of the spin structure in the superconducting state has been reached and the reports on the coupling strength are controversial. We show, by a direct optical pump-probe experiment, that the coupling is weak, since the transfer of the excess energy from the itinerant electrons to ordered localized spins is much slower than the electron-phonon relaxation, implying the coexistence without the short-lengthscale ferromagnetic order parameter modulation. Remarkably, the polarization analysis of the coherently excited spin wave response points towards a simple ferromagnetic ordering of spins with two distinct types of ferromagnetic domains.
Pogrebna, A; Mertelj, T; Vujičić, N; Cao, G; Xu, Z A; Mihailovic, D
2015-01-01
Ferromagnetism and superconductivity are antagonistic phenomena. Their coexistence implies either a modulated ferromagnetic order parameter on a lengthscale shorter than the superconducting coherence length or a weak exchange coupling between the itinerant superconducting electrons and the localized ordered spins. In some iron based pnictide superconductors the coexistence of ferromagnetism and superconductivity has been clearly demonstrated. The nature of the coexistence, however, remains elusive since no clear understanding of the spin structure in the superconducting state has been reached and the reports on the coupling strength are controversial. We show, by a direct optical pump-probe experiment, that the coupling is weak, since the transfer of the excess energy from the itinerant electrons to ordered localized spins is much slower than the electron-phonon relaxation, implying the coexistence without the short-lengthscale ferromagnetic order parameter modulation. Remarkably, the polarization analysis of the coherently excited spin wave response points towards a simple ferromagnetic ordering of spins with two distinct types of ferromagnetic domains. PMID:25583548
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.
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.
Phonon-Josephson resonances in atomtronic circuits
NASA Astrophysics Data System (ADS)
Bidasyuk, Y. M.; Prikhodko, O. O.; Weyrauch, M.
2016-09-01
We study the resonant excitation of sound modes from Josephson oscillations in Bose-Einstein condensates. From the simulations for various setups using the Gross-Pitaevskii mean-field equations and Josephson equations we observe additional tunneling currents induced by resonant phonons. The proposed experiment may be used for spectroscopy of phonons as well as other low-energy collective excitations in Bose-Einstein condensates. We also argue that the observed effect may mask the observation of Shapiro resonances if not carefully controlled.
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
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.
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.
Bloch oscillations in the presence of plasmons and phonons
Ghosh; Jonsson; Wilkins
2000-07-31
The coupling between Bloch oscillating electrons and longitudinal optical phonons in a superlattice leads to resonant phonon excitation but no gap in the Bloch-phonon spectrum. In addition, we predict a sharp transition from plasma to Bloch oscillations at nu(B) = 2nu(P). From a microscopic description with phenomenological dampings, we numerically map out the behavior of coupled Bloch-plasmon-phonon modes for a wide range of parameters, and mimic experimental conditions. Our results are in good agreement with recent experiments by Dekorsy et al. [Phys. Rev. Lett. 85, 1080 (2000)].
Coupled bloch-phonon oscillations in semiconductor superlattices
Dekorsy; Bartels; Kurz; Kohler; Hey; Ploog
2000-07-31
We investigate coherent Bloch oscillations in GaAs/AlxGa1-xAs superlattices with electronic miniband widths larger than the optical phonon energy. In these superlattices the Bloch frequency can be tuned into resonance with the optical phonon. Close to resonance a direct coupling of Bloch oscillations to LO phonons is observed which gives rise to the coherent excitation of LO phonons. The density necessary for driving coherent LO phonons via Bloch oscillations is about 2 orders of magnitude smaller than the density necessary to drive coherent LO phonons in bulk GaAs. The experimental observations are confirmed by the theoretical description of this phenomenon [A.W. Ghosh et al., Phys. Rev. Lett. 85, 1084 (2000)].
Raman spectra of semiconductor nanoparticles: Disorder-activated phonons
NASA Astrophysics Data System (ADS)
Ingale, Alka; Rustagi, K. C.
1998-09-01
We present Raman spectra of four semiconductor doped glasses and a single crystal of CdS0.55Se0.45 in the range 30-800 cm-1 in the backscattering geometry. This includes the first-order Raman scattering from the disorder-activated zone-edge phonons and the LO phonons. TO phonon modes are not observed, as in bulk CdS, for the excitation well above the lowest gap. We show that the asymmetric line profile of the LO phonon structure can be understood as a composite of two phonon modes: the zone center and the zone edge phonons. Disorder-activated modes in the (30-130)-cm-1 range and the higher-order Raman spectra are also observed and found to be consistent with this assignment.
Gorishnyy, T; Ullal, C K; Maldovan, M; Fytas, G; Thomas, E L
2005-03-25
In this Letter we propose the use of hypersonic phononic crystals to control the emission and propagation of high frequency phonons. We report the fabrication of high quality, single crystalline hypersonic crystals using interference lithography and show that direct measurement of their phononic band structure is possible with Brillouin light scattering. Numerical calculations are employed to explain the nature of the observed propagation modes. This work lays the foundation for experimental studies of hypersonic crystals and, more generally, phonon-dependent processes in nanostructures.
Co-existing heat currents in opposite directions in graphene nanoribbons
NASA Astrophysics Data System (ADS)
Zhang, Jingchao; Wang, Xinwei; Xie, Huaqing
2013-12-01
Using molecular dynamics simulations, we create an unprecedented scenario in graphene nanoribbons: co-existence of two heat currents in opposite directions at the same location. One heat current is carried by flexural mode phonons, and the other one by transverse/longitudinal modes phonons in the opposite direction. The local apparent thermal conductivity (κapp) varies in a very large range: -468 to 1434 W/m K. The negative κapp does not violate the second law of thermodynamics. It is a combined effect of the much higher thermal conductivity of flexural mode phonons and the weak coupling between them and transverse/longitudinal modes phonons.
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.
Renormalisation of Nonequilibrium Phonons Under Strong Perturbative Influences.
NASA Astrophysics Data System (ADS)
Mehta, Sushrut Madhukar
Effects of strong perturbative influences, namely the presence of a narrow distribution of acoustic phonons, and the presence of an electron plasma, on the dynamics of nonequilibrium, near zone center, longitudinal optical phonons in GaP have been investigated in two separate experiments. The study of the effects of the interaction between the LO phonons and a heavily populated, narrow distribution of acoustic phonons lead to the observation of a new optically driven nonequilibrium phonon state. Time Resolved Coherent Antistokes Raman Scattering (TR-CARS), with picosecond resolution, was used to investigate the new mode. In order to achieve high occupation numbers in the acoustic branch, the picosecond laser pulses used were amplified up to 1.0 GW/cm^2 peak power per laser beam. An important characteristic property of the new state which differentiates it from the well known LO phonon state is the fact that rather than having the single decay rate observed under thermal equilibrium, the new state has two decay rates. Moreover, these two decay rates depend strongly on the distribution of the acoustic phonon occupation number. The coupling of the LO phonons with an electron plasma, on the other hand, was investigated by measurements of the shape of the Raman scattered line associated with the phonon-plasmon coupled mode. The plasma was generated by thermal excitation of carriers in doped samples. It was possible to study a large variety of plasma excitations by controlling the concentration of the dopant and the ambient temperature. A complete, self consistant model based on standard dielectric response theory is presented, and applied to the measurements of the phonon-plasmon coupled mode. It is possible to recover, via this model, the effective coupled mode damping rate, the plasma damping rate, and the plasma frequency as functions of ambient temperature, or the carrier concentration.
Electron-Phonon Coupling and its implication for the superconducting topological insulators
Zhang, Xiao-Long; Liu, Wu-Ming
2015-01-01
The recent observation of superconductivity in doped topological insulators has sparked a flurry of interest due to the prospect of realizing the long-sought topological superconductors. Yet the understanding of underlying pairing mechanism in these systems is far from complete. Here we investigate this problem by providing robust first-principles calculations of the role of electron-phonon coupling for the superconducting pairing in the prime candidate CuxBi2Se3. Our results show that electron-phonon scattering process in this system is dominated by zone center and boundary optical modes, with coexistence of phonon stiffening and softening. While the calculated electron-phonon coupling constant λ suggests that Tc from electron-phonon coupling is 2 orders smaller than the ones reported on bulk inhomogeneous samples, suggesting that superconductivity may not come from pure electron-phonon coupling. We discuss the possible enhancement of superconducting transition temperature by local inhomogeneity introduced by doping. PMID:25753813
Shape Coexistence in Neutron Deficient Po Nuclei
Helariutta, K.; Cocks, J.F.C.; Enqvist, T.; Greenlees, P.T.; Jones, P.; Julin, R.; Juutinen, S.; Jamsen, P.; Kankaanpaa, H.; Kettunen, H.; Kuiusiniemi, P.; Leino, M.; Muikkui, M.; Piiparinen, M.; Rahkila, P.; Savelius, A.; Trzaska, W.H.; Tormanen, S.; Uusitalo, J.; Allatt, R.G.; Butler, P.A.; Page, R.D.; Kapusta, M.
1999-12-31
The excited levels in {sup 192-195}Po have been studied using the recoil-decay tagging method. New levels have been identified. The data are in accordance with the scheme of the coexisting spherical and deformed intruder structures crossing each other with N<112.
Shape coexistence in neutron deficient Po nuclei
Helariutta, K.; Cocks, J. F. C.; Enqvist, T.; Greenlees, P. T.; Jones, P.; Julin, R.; Juutinen, S.; Jaemsen, P.; Kankaanpaeae, H.; Kettunen, H.; Kuusiniemi, P.; Leino, M.; Muikku, M.; Piiparinen, M.; Rahkila, P.; Savelius, A.; Trzaska, W. H.; Toermaenen, S.; Uusitalo, J.; Allatt, R. G.
1999-11-16
The excited levels in {sup 192-195}Po have been studied using the recoil-decay tagging method. New levels have been identified. The data are in accordance with the scheme of the coexisting spherical and deformed intruder structures crossing each other with N<112.
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.
Correlations of collective observables and the phonon structure of nuclei
Casten, R.F.; Zamfir, N.V. ||
1994-07-01
A ``horizontal`` view of nuclear structures is described in which various observables are correlated over broad mass ranges. This approach leads to a number of remarkable correlations, to new understanding of the evolution of structure, to a challenge to microscopic theories, and to new signatures of structure that will be especially useful with radioactive beam experiments. In particular, this and other evidence suggests a nearly universal and pervasive role of phonon and multi-phonon excitations in nuclei.
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.
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.
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.
Beye, M; Hennies, F; Deppe, M; Suljoti, E; Nagasono, M; Wurth, W; Föhlisch, A
2009-12-01
Experimentally, we observe angular-momentum transfer in electron-phonon scattering, although it is commonly agreed that phonons transfer mostly linear momentum. Therefore, the incorporation of angular momentum to describe phonons is necessary already for simple semiconductors and bears significant implications for the formation of new quasiparticles in correlated functional materials. Separation of linear and angular-momentum transfer in electron-phonon scattering is achieved by highly selective excitations on the femtosecond time scale of resonant inelastic x-ray scattering.
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.
Shape coexistence in and near 68Ni
NASA Astrophysics Data System (ADS)
Suchyta, Scott
2015-10-01
The nuclei in the vicinity of 68Ni have been the subject of considerable experimental and theoretical work focused on studying the evolution of nuclear structure. Situated at the Z = 28 proton shell closure and the fragile N = 40 subshell closure, 68Ni is an important nucleus to understand as a progression is made from stable to increasingly exotic nuclei. The nature and decay of the first excited state in 68Ni has been thoroughly investigated in recent years. The first excited state has a spin and parity of 0+, can be described by the excitation of neutrons across the N = 40 gap, and has been interpreted as a moderately oblate-deformed state that coexists with the spherical ground state. A second low-energy excited 0+ state is also known to exist in 68Ni. Based on comparisons with theoretical calculations, the second excited 0+ state has been proposed to be strongly prolate deformed and based primarily on the excitation of protons across the Z = 28 gap, leading to the inference that three different 0+ states with three distinct shapes coexist below 3 MeV in 68Ni. Additional studies suggest that shape coexistence is not unique to 68Ni in this neutron-rich region near Z = 28. For instance, in the neighboring even-even isotope 70Ni, theory predicts that a prolate-deformed minimum in the potential energy surface occurs at even lower energy than in 68Ni, and experimental evidence is consistent with the theoretical prediction. The results of recent experiments studying shape coexistence in the region, particularly investigations of 68,70Ni, will be presented and theoretical interpretations will be discussed.
Ultrafast optical generation of coherent phonons in CdTe1-xSex quantum dots
NASA Astrophysics Data System (ADS)
Bragas, A. V.; Aku-Leh, C.; Costantino, S.; Ingale, Alka; Zhao, J.; Merlin, R.
2004-05-01
We report on the impulsive generation of coherent optical phonons in CdTe0.68Se0.32 nanocrystallites embedded in a glass matrix. Pump-probe experiments using femtosecond laser pulses were performed by tuning the laser central energy to resonate with the absorption edge of the nanocrystals. We identify two longitudinal optical phonons, one longitudinal acoustic phonon and a fourth mode of a mixed longitudinal-transverse nature. The amplitude of the optical phonons as a function of the laser central energy exhibits a resonance that is well described by a model based on impulsive stimulated Raman scattering. The phases of the coherent phonons reveal coupling between different modes. At low power density excitations, the frequency of the optical coherent phonons deviates from values obtained from spontaneous Raman scattering. This behavior is ascribed to the presence of electronic impurity states which modify the nanocrystal dielectric function and, thereby, the frequency of the infrared-active phonons.
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.
He, Bin; Zhang, Chunfeng; Zhu, Weida; Li, Yufeng; Liu, Shenghua; Zhu, Xiyu; Wu, Xuewei; Wang, Xiaoyong; Wen, Hai-Hu; Xiao, Min
2016-07-26
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
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
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.
Interaction of an electron-hole plasma with optical phonons in GaP
NASA Astrophysics Data System (ADS)
Smith, G. O.; Juhasz, T.; Bron, W. E.; Levinson, Y. B.
1992-04-01
The interaction of an optically induced nonstationary electron-hole plasma with coherently excited optical phonons in GaP has been investigated through time-resolved coherent anti-Stokes Raman spectroscopy. Nonexponential optical-phonon dephasing is observed in the presence of the electron-hole plasma. A model describing the interaction between the optical phonons and the electron-hole plasma is presented. A comparison of results from the theoretical model and from the experimental data indicates good agreement.
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
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
2015-11-27
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 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
2015-11-27
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.
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
2015-01-01
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
NASA Astrophysics Data System (ADS)
Perrin, Bernard
2007-06-01
The conference PHONONS 2007 was held 15-20 July 2007 in the Conservatoire National des Arts et Métiers (CNAM) Paris, France. CNAM is a college of higher technology for training students in the application of science to industry, founded by Henri Grégoire in 1794. This was the 12th International Conference on Phonon Scattering in Condensed Matter. This international conference series, held every 3 years, started in France at Sainte-Maxime in 1972. It was then followed by meetings at Nottingham (1975), Providence (1979), Stuttgart (1983), Urbana-Champaign (1986), Heidelberg (1989), Ithaca (1992), Sapporo (1995), Lancaster (1998), Dartmouth (2001) and St Petersburg (2004). PHONONS 2007 was attended by 346 delegates from 37 different countries as follows: France 120, Japan 45, Germany 25, USA 25, Russia 21, Italy 13, Poland 9, UK 9, Canada 7, The Netherlands 7, Finland 6, Spain 6, Taiwan 6, Greece 4, India 4, Israel 4, Ukraine 4, Serbia 3, South Africa 3, Argentina 2, Belgium 2, China 2, Iran 2, Korea 2, Romania 2, Switzerland 2, and one each from Belarus, Bosnia-Herzegovina, Brazil, Bulgaria, Egypt, Estonia, Mexico, Moldova, Morocco, Saudi Arabia, Turkey. There were 5 plenary lectures, 14 invited talks and 84 oral contributions; 225 posters were presented during three poster sessions. The first plenary lecture was given by H J Maris who presented fascinating movies featuring the motion of a single electron in liquid helium. Robert Blick gave us a review on the new possibilities afforded by nanotechnology to design nano-electomechanical systems (NEMS) and the way to use them to study elementary and fundamental processes. The growing interest for phonon transport studies in nanostructured materials was demonstrated by Arun Majumdar. Andrey Akimov described how ultrafast acoustic solitons can monitor the optical properties of quantum wells. Finally, Maurice Chapellier told us how
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 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
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
Supersolid structure and excitation spectrum of soft-core bosons in three dimensions
NASA Astrophysics Data System (ADS)
Ancilotto, Francesco; Rossi, Maurizio; Toigo, Flavio
2013-09-01
By means of a mean-field method, we have studied the zero-temperature structure and excitation spectrum of a three-dimensional soft-core bosonic system for a value of the interaction strength that favors a crystal structure made of atomic nanoclusters arranged with fcc ordering. In addition to the longitudinal and transverse phonon branches expected for a normal crystal, the excitation spectrum shows a soft mode related to the breaking of gauge symmetry, which signals a partial superfluid character of the solid. Additional evidence of supersolidity is provided by the calculation of the superfluid fraction, which shows a first-order drop, from 1 to 0.4, at the liquid-supersolid transition and a monotonic decrease as the interaction strength parameter is increased. The conditions for the coexistence of the supersolid with the homogeneous superfluid are discussed, and the surface tension of a representative solid-liquid interface is calculated.
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.
NASA Technical Reports Server (NTRS)
Jacobi, N.; Zmuidzinas, J. S.
1974-01-01
A formalism was developed for temperature-dependent, self-consistent phonons in quantum solids with defects. Lattice vacancies and interstitials in solid helium and metallic hydrogen, as well as electronic excitations in solid helium, were treated as defects that modify properties of these systems. The information to be gained from the modified phonon spectrum is discussed.
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.
Zarkevich, Nikolai
2014-11-24
ThermoPhonon is a stand-alone code, which can be integrated into other software packages. Typically, it is used together with a density functional theory (DFT) code (such as VASP, Wien2k, AbInit, SIESTA) and a phonon code (such as Phonopy or Phon). The workflow is the following. Molecular dynamics (MD) in a supercell at a given temperature T is performed using another code. After sufficient equilibration, the output in the form of atomic positions and forces for a large number of selected MD steps is recorded into a file. If needed, one can modify this file by applying additional constraints, such as enforced crystal symmetry or subtracted motion of the center of mass. ThermoPhonon reads the file with atomic positions and forces and writes a new file with the force constants. Force constants can be used by another code (such as Phonopy or Phon) to produce phonon spectrum for plotting, in the assumption of known equilibrium atomic positions provided in a separate file.
2014-11-24
ThermoPhonon is a stand-alone code, which can be integrated into other software packages. Typically, it is used together with a density functional theory (DFT) code (such as VASP, Wien2k, AbInit, SIESTA) and a phonon code (such as Phonopy or Phon). The workflow is the following. Molecular dynamics (MD) in a supercell at a given temperature T is performed using another code. After sufficient equilibration, the output in the form of atomic positions and forces formore » a large number of selected MD steps is recorded into a file. If needed, one can modify this file by applying additional constraints, such as enforced crystal symmetry or subtracted motion of the center of mass. ThermoPhonon reads the file with atomic positions and forces and writes a new file with the force constants. Force constants can be used by another code (such as Phonopy or Phon) to produce phonon spectrum for plotting, in the assumption of known equilibrium atomic positions provided in a separate file.« less
Dispersion of Acoustic Phonons in Quasiperiodic Superlattices
NASA Astrophysics Data System (ADS)
Mishra, R. K.; Misra, K. D.; Tiwari, R. P.
The aim of this work is to present an up-to-date study of acoustic phonon excitations that can propagate in multilayered structure with constituents arranged in quasiperiodic fashion. In this paper, the dispersion relation of acoustic phonons for the quasiperiodic superlattice using different semiconducting materials, with the help of transfer matrix method, is derived at normal angle of incidence. Calculation is presented for (a) Ge/Si and (b) Nb/Cu semiconductor superlattices from 5th to 9th generations and dispersion diagrams are plotted using the famous Kronning-Penny model obtained from the transfer matrix of the structure. The concept of allowed and forbidden bands with the help of these dispersion curves in various generations of Fibonacci superlattices and the relation between imaginary value of propagation vector and the existence of forbidden bands is demonstrated.
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.
Two-phonon processes of intraband relaxation in the terahertz regime in quantum dots.
Wang, Zi-Wu; Li, Shu-Shen
2011-06-01
We theoretically investigate the intraband relaxation of quantum dots in the terahertz regime due to two acoustic phonon scattering by applying a lattice relaxation approach based on the deformation potential coupling between electrons and acoustic phonons. In particular, we find that the relaxation time depends strongly on the ratio of two acoustic phonons. The influences of the energy separation between the ground and first excited state, the quantum dot height, and the lattice temperature on the relaxation time are also discussed. Our theoretical results not only give a reasonable explanation for the current experimental measurement but also provide some insight into two-phonon intraband relaxation in quantum dots.
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.
NASA Astrophysics Data System (ADS)
Silbey, R.; Munn, R. W.
1980-02-01
An improved general theory of electronic transport in molecular crystals with local linear electron-phonon coupling is presented. It is valid for arbitrary electronic and phonon bandwidths and for arbitrary electron-phonon coupling strength, yielding small-polaron theory for narrow electronic bands and strong coupling, and semiconductor theory for wide electronic bands and weak coupling. Detailed results are derived for electronic excitations fully clothed with phonons and having a bandwidth no larger than the phonon frequency; the electronic and phonon densities of states are taken as Gaussian for simplicity. The dependence of the diffusion coefficient on temperature and on the other parameters is analyzed thoroughly. The calculated behavior provides a rational interpretation of observed trends in the magnitude and temperature dependence of charge-carrier drift mobilities in molecular crystals.
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.
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
A Confrontation for Coexistence.
ERIC Educational Resources Information Center
Miller, Jen
2003-01-01
A month-long summer camp in Maine combines recreation, sports, and arts activities with daily conflict resolution sessions to help adolescents from regions of conflict (primarily the Middle East) learn the art of coexistence and peace. From its center in East Jerusalem, Seeds of Peace provides regular activities to reinforce the lessons that…
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.
Phonon thermoelectric transistors and rectifiers
NASA Astrophysics Data System (ADS)
Jiang, Jian-Hua; Kulkarni, Manas; Segal, Dvira; Imry, Yoseph
2015-07-01
We describe nonlinear phonon-thermoelectric devices where charge current and electronic and phononic heat currents are coupled, driven by voltage and temperature biases, when phonon-assisted inelastic processes dominate the transport. Our thermoelectric transistors and rectifiers can be realized in a gate-tunable double quantum-dot system embedded in a nanowire which is realizable within current technology. The inelastic electron-phonon scattering processes are found to induce pronounced charge, heat, and cross rectification effects, as well as a thermal transistor effect that, remarkably, can appear in the present model even in the linear-response regime without relying on the onset of negative differential thermal conductance.
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
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.
Search for intrinsic collective excitations in Sm152
NASA Astrophysics Data System (ADS)
Kulp, W. D.; Wood, J. L.; Garrett, P. E.; Wu, C. Y.; Cline, D.; Allmond, J. M.; Bandyopadhyay, D.; Dashdorj, D.; Choudry, S. N.; Hayes, A. B.; Hua, H.; Mynk, M. G.; McEllistrem, M. T.; McKay, C. J.; Orce, J. N.; Teng, R.; Yates, S. W.
2008-06-01
The 685 keV excitation energy of the first excited 0+ state in Sm152 makes it an attractive candidate to explore expected two-phonon excitations at low energy. Multiple-step Coulomb excitation and inelastic neutron scattering studies of Sm152 are used to probe the E2 collectivity of excited 0+ states in this “soft” nucleus and the results are compared with model predictions. No candidates for two-phonon Kπ=0+quadrupole vibrational states are found. A 2+,K=2 state with strong E2 decay to the first excited Kπ=0+ band and a probable 3+ band member are established.
Farber, D; Chiang, T; Krisch, M; Occelli, F; Schwartz, A; Wall, M; Xu, R; Boro, C
2003-12-17
Plutonium (Pu) is well known to have complex and unique physico-chemical properties [1]. 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}' {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. 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 safety issues have made experimental observations extremely difficult. Phonon dispersion curves (PDCs) are key experimental 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 {delta}-Pu-Ga alloy using the high resolution
NASA Astrophysics Data System (ADS)
Jiang, Jun; Zhang, Xiaoguang; Liang, Liangbo; Barmparis, Georgios D.; Puzyrev, Yevgeniy S.; Pantelides, Sokrates T.
We present a first-principles method to calculate Raman spectrum of MoS2/WS2 heterostructure due to electron excitation. The first step is to calculate the ground state phonon modes and the displacements of the atoms from the ground state to the excited states. In the next step, Inelastic multi-phonon relaxation for the excited electron is considered to produce the Raman spectrum quantitatively. The relative Raman intensity, peak width and shape are obtained directly from a sum over trillions of configurations of multiple phonon modes using a Monte Carlo scheme. Alternatively, we also calculate the overlap between the ground state phonon mode eigenvectors and the excited state atomic displacements, which provides a quick and qualitative description for the Raman shifting due to electron excitation. This work is supported by NSF Grant 1508898.
NASA Astrophysics Data System (ADS)
Klimin, S. A.; Kuzmenko, A. B.; Kashchenko, M. A.; Popova, M. N.
2016-02-01
We present a comparative far-infrared reflection spectroscopy study of phonons, phase transitions, spin-phonon, and electron-phonon interactions in isostructural multiferroic iron borates of gadolinium and terbium. The behavior of phonon modes registered in a wide temperature range is consistent with a weak first-order structural phase transition [Ts=143 for GdF e3(BO3) 4 and 200 K for TbF e3(BO3) 4 ] from a high-symmetry high-temperature R 32 structure into a low-symmetry low-temperature P 3121 one. The temperature dependences of frequencies, oscillator strengths, and damping constants of some low-frequency modes reveal an appreciable lattice anharmonicity. Peculiarities in the phonon mode behavior in both compounds at the temperature of an antiferromagnetic ordering [TN=32 K for GdF e3(BO3) 4 and 40 K for TbF e3(BO3) 4 ] evidence the spin-phonon interaction. In the energy range of phonons, GdF e3(BO3) 4 has no electronic levels, but TbF e3(BO3) 4 possesses several. We observe an onset of new bands in the excitation spectrum of TbF e3(BO3) 4 due to a resonance interaction between a lattice phonon and 4 f electronic crystal-field (CF) excitations of T b3 + . This interaction causes delocalization of the CF excitations, their Davydov splitting, and formation of coupled electron-phonon modes.
Peng, Y. Y.; Hashimoto, M.; Sala, M. Moretti; Amorese, A.; Brookes, N. B.; Dellea, G.; Lee, W. -S.; Minola, M.; Schmitt, T.; Yoshida, Y.; et al
2015-08-24
In this paper, magnetic excitations in the optimally doped high-Tc superconductor Bi1.5Pb0.55Sr1.6La0.4CuO6+δ (OP-Bi2201, Tc ≃ 34 K) are investigated by Cu L3 edge resonant inelastic x-ray scattering (RIXS), below and above the pseudogap opening temperature. At both temperatures the broad spectral distribution disperses along the (1,0) direction up to ~350 meV at zone boundary, similar to other hole-doped cuprates. However, above ~0.22 reciprocal lattice units, we observe a concurrent intensity decrease for magnetic excitations and quasielastic signals with weak temperature dependence. This anomaly seems to indicate a coupling between magnetic, lattice, and charge modes in this compound. We also comparemore » the magnetic excitation spectra near the antinodal zone boundary in the single layer OP-Bi2201 and in the bilayer optimally doped Bi1.5Pb0.6Sr1.54CaCu2O8+δ (OP-Bi2212, Tc ≃ 96 K). Finally, the strong similarities in the paramagnon dispersion and in their energy at zone boundary indicate that the strength of the superexchange interaction and the short-range magnetic correlation cannot be directly related to Tc, not even within the same family of cuprates.« less
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.
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.
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.
Generation mechanism of terahertz coherent acoustic phonons in Fe
NASA Astrophysics Data System (ADS)
Henighan, T.; Trigo, M.; Bonetti, S.; Granitzka, P.; Higley, D.; Chen, Z.; Jiang, M. P.; Kukreja, R.; Gray, A.; Reid, A. H.; Jal, E.; Hoffmann, M. C.; Kozina, M.; Song, S.; Chollet, M.; Zhu, D.; Xu, P. F.; Jeong, J.; Carva, K.; Maldonado, P.; Oppeneer, P. M.; Samant, M. G.; Parkin, S. S. P.; Reis, D. A.; Dürr, H. A.
2016-06-01
We use femtosecond time-resolved hard x-ray scattering to detect coherent acoustic phonons generated during ultrafast laser excitation of ferromagnetic bcc Fe films grown on MgO(001). We observe the coherent longitudinal-acoustic phonons as a function of wave vector through analysis of the temporal oscillations in the x-ray scattering signal. The width of the extracted strain wave front associated with this coherent motion is ˜100 fs. An effective electronic Grüneisen parameter is extracted within a two-temperature model. However, ab initio calculations show that the phonons are nonthermal on the time scale of the experiment, which calls into question the validity of extracting physical constants by fitting such a two-temperature model.
Phonon-phonon interactions: First principles theory
Gibbons, T. M.; Bebek, M. B.; Kang, By.; Stanley, C. M.; Estreicher, S. K.
2015-08-28
We present the details of a method to perform molecular-dynamics (MD) simulations without thermostat and with very small temperature fluctuations ±ΔT starting with MD step 1. It involves preparing the supercell at the time t = 0 in physically correct microstates using the eigenvectors of the dynamical matrix. Each initial microstate corresponds to a different distribution of kinetic and potential energies for each vibrational mode (the total energy of each microstate is the same). Averaging the MD runs over many initial microstates further reduces ΔT. The electronic states are obtained using first-principles theory (density-functional theory in periodic supercells). Three applications are discussed: the lifetime and decay of vibrational excitations, the isotope dependence of thermal conductivities, and the flow of heat at an interface.
Shape Coexistence in Transitional Nuclei
NASA Astrophysics Data System (ADS)
Kulp, W. D.; Schmelzenbach, P.; Wood, J. L.; Allmond, J. M.; Krane, K. S.; Loats, J.; Stapels, C. J.; Norman, E. B.
2007-10-01
The ``transitional'' nuclei near N=90 have long been a focus of experimental and theoretical investigations. We report on a program of study of the N=90 and N=88 nuclei with a focus on the structure of ^150Sm elucidated through new high-statistics, precision γ-ray coincidence spectroscopy and γ-γ angular correlation data from the radioactive decay of ^150Pm (T1/2= 2.68 h, Q^- = 3454 keV, J^π= 1^-) and ^150m,gEu (T1/2= 12.8 h, J^π= 0^- and T1/2= 36.9 y, J^π= 5^(-), respectively, Q^+(g.s.)= 2261 keV). In particular, very weak key collective transitions (e.g., the 2^+2(1046) ->4^+1(773) 272 keV γ ray) are observed and precision δ(E2/M1) mixing ratios are extracted (determining δJ = 0 transitions). This data, when combined with published results from conversion electron measurements, two-neutron transfer studies, and Coulomb excitation supports the results from detailed multiple-spectroscopy studies of ^152Sm [1] indicating that shape coexistence underlies the structure at N=88, 90. [1] W. D. Kulp, et al., arXiv:0706.4129 [nucl-ex].
Thermally triggered phononic gaps in liquids at THz scale
NASA Astrophysics Data System (ADS)
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.
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
Functional crossover in the dispersion relations of magnons and phonons
NASA Astrophysics Data System (ADS)
Hoser, A.; Köbler, U.
2016-09-01
Experimental data are presented showing that the dispersion relations of magnons and acoustic phonons can consist of two sections with different functions of wave vector. In the low wave vector range a power function of wave vector often holds over a finite q-range while dispersions for larger wave vector values better approach the atomistic model predictions. In the magnon spectra ∼⃒qx power functions with exponents x=1.25, 1.5 and 2 are identified. The dispersion of the acoustic phonons can be a linear function of wave vector over a surprisingly large range of energy. Since the slope of the linear section agrees with the known sound velocities it can be concluded that the dispersion of the acoustic phonons has got attracted by the linear dispersion of the mass less Debye bosons (sound waves). Due to the different (translational) symmetries of bosons and atomistic excitations (magnons, phonons) the associated dispersions can attract each other. In the same way the different ∼⃒qx power functions in the magnon dispersions indicate that magnon dispersions are attracted by the dispersion of the bosons of the magnetic continuum (Goldstone bosons). This allows evaluation of the otherwise difficult to obtain dispersions of the Goldstone bosons from the known magnon dispersions. Interestingly, the dispersions of Goldstone bosons (Debye bosons) attract magnon dispersions (phonon dispersions) and not vice versa.
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
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
Inelastic x-ray scattering measurements of phonon dynamics in URu2Si2
Gardner, D. R.; Bonnoit, C. J.; Chisnell, R.; Said, A. H.; Leu, B. M.; Williams, Travis J.; Luke, G. M.; Lee, Y. S.
2016-02-11
In this paper, we study high-resolution inelastic x-ray scattering measurements of the acoustic phonons of URu2Si2. At all temperatures, the longitudinal acoustic phonon linewidths are anomalously broad at small wave vectors revealing a previously unknown anharmonicity. The phonon modes do not change significantly upon cooling into the hidden order phase. In addition, our data suggest that the increase in thermal conductivity in the hidden order phase cannot be driven by a change in phonon dispersions or lifetimes. Hence, the phonon contribution to the thermal conductivity is likely much less significant compared to that of the magnetic excitations in the lowmore » temperature phase.« less
Natterer, Fabian D; Zhao, Yue; Wyrick, Jonathan; Chan, Yang-Hao; Ruan, Wen-Ying; Chou, Mei-Yin; Watanabe, Kenji; Taniguchi, Takashi; Zhitenev, Nikolai B; Stroscio, Joseph A
2015-06-19
The observation of phonons in graphene by inelastic electron tunneling spectroscopy has been met with limited success in previous measurements arising from weak signals and other spectral features which inhibit a clear distinction between phonons and miscellaneous excitations. Utilizing a back-gated graphene device that allows adjusting the global charge carrier density, we introduce an averaging method where individual tunneling spectra at varying charge carrier density are combined into one representative spectrum. This method improves the signal for inelastic transitions while it suppresses dispersive spectral features. We thereby map the total graphene phonon density of states, in good agreement with density functional calculations. Unexpectedly, an abrupt change in the phonon intensity is observed when the graphene charge carrier type is switched through a variation of the back-gate electrode potential. This sudden variation in phonon intensity is asymmetric in the carrier type, depending on the sign of the tunneling bias.
Optical-phonon-mediated photocurrent in terahertz quantum-well photodetectors
Gu, L. L.; Guo, X. G. Fu, Z. L.; Wan, W. J.; Zhang, R.; Tan, Z. Y.; Cao, J. C.
2015-03-16
Strong and sharp photocurrent peak at longitudinal optical (LO) phonon frequency (8.87 THz) is found in GaAs/(Al,Ga)As terahertz quantum-well photodetectors (QWPs). Two mesa-structure terahertz QWPs with and without one-dimensional metal grating are fabricated to investigate the behavior of such photoresponse peak. The experimental and simulation results indicate that the photocurrent peak originates from a two-step process. First, at the LO phonon frequency, a large number of non-equilibrium LO phonons are excited by the incident electromagnetic field, and the electromagnetic energy is localized and enhanced in the thin multi-quantum-well layer. Second, through the Frohlich interaction, the localized electrons are excited to continuum states by absorbing the non-equilibrium LO phonons, which leads to the strong photoresponse peak. This finding is useful for exploring strong light-matter interaction and realizing high sensitive terahertz photodetectors.
Enhancement of coherent acoustic phonons in InGaN multiple quantum wells
NASA Astrophysics Data System (ADS)
Hafiz, Shopan D.; Zhang, Fan; Monavarian, Morteza; Avrutin, Vitaliy; Morkoç, Hadis; Özgür, Ümit
2015-03-01
Enhancement of coherent zone folded longitudinal acoustic phonon (ZFLAP) oscillations at terahertz frequencies was demonstrated in InGaN multiple quantum wells (MQWs) by using wavelength degenerate time resolved differential transmission spectroscopy. Screening of the piezoelectric field in InGaN MQWs by photogenerated carriers upon femtosecond pulse excitation gave rise to terahertz ZFLAPs, which were monitored at the Brillouin zone center in the transmission geometry. MQWs composed of 10 pairs InxGa1-xN wells and In0.03Ga0.97N barriers provided coherent phonon frequencies of 0.69-0.80 THz depending on the period of MQWs. Dependences of ZFLAP amplitude on excitation density and wavelength were also investigated. Possibility of achieving phonon cavity, incorporating a MQW placed between two AlN/GaN phonon mirrors designed to exhibit large acoustic gaps at the zone center, was also explored.
Heat Transport in Spin Chains with Weak Spin-Phonon Coupling.
Chernyshev, A L; Rozhkov, A V
2016-01-01
The heat transport in a system of S=1/2 large-J Heisenberg spin chains, describing closely Sr(2)CuO(3) and SrCuO(2) cuprates, is studied theoretically at T≪J by considering interactions of the bosonized spin excitations with optical phonons and defects. Treating rigorously the multiboson processes, we derive a microscopic spin-phonon scattering rate that adheres to an intuitive picture of phonons acting as thermally populated defects for the fast spin excitations. The mean-free path of the latter exhibits a distinctive T dependence reflecting a critical nature of spin chains and gives a close description of experiments. By the naturalness criterion of realistically small spin-phonon interaction, our approach stands out from previous considerations that require large coupling constants to explain the data and thus imply a spin-Peierls transition, absent in real materials. PMID:26799043
Resonant raman scattering and dispersion of polar optical and acoustic phonons in hexagonal inn
Davydov, V. Yu. Klochikhin, A. A.; Smirnov, A. N.; Strashkova, I. Yu.; Krylov, A. S.; Lu Hai; Schaff, William J.; Lee, H.-M.; Hong, Y.-L.; Gwo, S.
2010-02-15
It is shown that a study of the dependence of impurity-related resonant first-order Raman scattering on the frequency of excitation light makes it possible to observe the dispersion of polar optical and acoustic branches of vibrational spectrum in hexagonal InN within a wide range of wave vectors. It is established that the wave vectors of excited phonons are uniquely related to the energy of excitation photon. Frequencies of longitudinal optical phonons E{sub 1}(LO) and A{sub 1}(LO) in hexagonal InN were measured in the range of excitation-photon energies from 2.81 to 1.17 eV and the frequencies of longitudinal acoustic phonons were measured in the range 2.81-1.83 eV of excitation-photon energies. The obtained dependences made it possible to extrapolate the dispersion of phonons A{sub 1}(LO) and E{sub 1}(LO) to as far as the point {Gamma} in the Brillouin zone and estimate the center-band energies of these phonons (these energies have not been uniquely determined so far).
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
Giri, Ashutosh; Hopkins, Patrick E.
2015-12-07
Several dynamic thermal and nonthermal scattering processes affect ultrafast heat transfer in metals after short-pulsed laser heating. Even with decades of measurements of electron-phonon relaxation, the role of thermal vs. nonthermal electron and phonon scattering on overall electron energy transfer to the phonons remains unclear. In this work, we derive an analytical expression for the electron-phonon coupling factor in a metal that includes contributions from equilibrium and nonequilibrium distributions of electrons. While the contribution from the nonthermal electrons to electron-phonon coupling is non-negligible, the increase in the electron relaxation rates with increasing laser fluence measured by thermoreflectance techniques cannot be accounted for by only considering electron-phonon relaxations. We conclude that electron-electron scattering along with electron-phonon scattering have to be considered simultaneously to correctly predict the transient nature of electron relaxation during and after short-pulsed heating of metals at elevated electron temperatures. Furthermore, for high electron temperature perturbations achieved at high absorbed laser fluences, we show good agreement between our model, which accounts for d-band excitations, and previous experimental data. Our model can be extended to other free electron metals with the knowledge of the density of states of electrons in the metals and considering electronic excitations from non-Fermi surface states.
NASA Astrophysics Data System (ADS)
Giri, Ashutosh; Hopkins, Patrick E.
2015-12-01
Several dynamic thermal and nonthermal scattering processes affect ultrafast heat transfer in metals after short-pulsed laser heating. Even with decades of measurements of electron-phonon relaxation, the role of thermal vs. nonthermal electron and phonon scattering on overall electron energy transfer to the phonons remains unclear. In this work, we derive an analytical expression for the electron-phonon coupling factor in a metal that includes contributions from equilibrium and nonequilibrium distributions of electrons. While the contribution from the nonthermal electrons to electron-phonon coupling is non-negligible, the increase in the electron relaxation rates with increasing laser fluence measured by thermoreflectance techniques cannot be accounted for by only considering electron-phonon relaxations. We conclude that electron-electron scattering along with electron-phonon scattering have to be considered simultaneously to correctly predict the transient nature of electron relaxation during and after short-pulsed heating of metals at elevated electron temperatures. Furthermore, for high electron temperature perturbations achieved at high absorbed laser fluences, we show good agreement between our model, which accounts for d-band excitations, and previous experimental data. Our model can be extended to other free electron metals with the knowledge of the density of states of electrons in the metals and considering electronic excitations from non-Fermi surface states.
Phonon-magnon interactions in BCC iron: A combined molecular and spin dynamics study
Perera, Meewanage Dilina N; Landau, David P; Nicholson, Don M; Stocks, George Malcolm; Eisenbach, Markus; Yin, Junqi; Brown, Greg
2014-01-01
Combining an atomistic many-body potential with a classical spin Hamiltonian pa- rameterized by first principles calculations, molecular-spin dynamics computer sim- ulations were performed to investigate phonon-magnon interactions in BCC iron. Results obtained for spin-spin and density-density dynamic structure factors show that noticeable softening and damping of magnon modes occur due to the presence of lattice vibrations. Furthermore, as a result of the phonon-magnon coupling, addi- tional longitudinal spin wave excitations are observed, with the same frequencies as the longitudinal phonon modes.
Phonon-magnon interactions in body centered cubic iron: A combined molecular and spin dynamics study
Perera, Dilina Landau, David P.; Nicholson, Don M.; Malcolm Stocks, G.; Eisenbach, Markus; Yin, Junqi; Brown, Gregory
2014-05-07
Combining an atomistic many-body potential with a classical spin Hamiltonian parameterized by first principles calculations, molecular-spin dynamics computer simulations were performed to investigate phonon-magnon interactions in body centered cubic iron. Results obtained for spin-spin and density-density dynamic structure factors show that noticeable softening and damping of magnon modes occur due to the presence of lattice vibrations. Furthermore, as a result of the phonon-magnon coupling, additional longitudinal spin wave excitations are observed, with the same frequencies as the longitudinal phonon modes.
Collective hypersonic excitations in strongly multiple scattering colloids.
Still, T; Gantzounis, G; Kiefer, D; Hellmann, G; Sainidou, R; Fytas, G; Stefanou, N
2011-04-29
Unprecedented low-dispersion high-frequency acoustic excitations are observed in dense suspensions of elastically hard colloids. The experimental phononic band structure for SiO(2) particles with different sizes and volume fractions is well represented by rigorous full-elastodynamic multiple-scattering calculations. The slow phonons, which do not relate to particle resonances, are localized in the surrounding liquid medium and stem from coherent multiple scattering that becomes strong in the close-packing regime. Such rich phonon-matter interactions in nanostructures, being still unexplored, can open new opportunities in phononics.
Hong-Ou-Mandel interference of two phonons in trapped ions
NASA Astrophysics Data System (ADS)
Toyoda, Kenji; Hiji, Ryoto; Noguchi, Atsushi; Urabe, Shinji
2015-11-01
The quantum statistics of bosons and fermions manifest themselves in the manner in which two indistinguishable particles interfere quantum mechanically. When two photons, which are bosonic particles, enter a beam-splitter with one photon in each input port, they bunch together at either of the two output ports. The corresponding disappearance of the coincidence count is the Hong-Ou-Mandel effect. Here we show the phonon counterpart of this effect in a system of trapped-ion phonons, which are collective excitations derived by quantizing vibrational motions that obey Bose-Einstein statistics. We realize a beam-splitter transformation of the phonons by employing the mutual Coulomb repulsion between ions, and perform a two-phonon quantum interference experiment using that transformation. We observe an almost perfect disappearance of the phonon coincidence between two ion sites, confirming that phonons can be considered indistinguishable bosonic particles. The two-particle interference demonstrated here is purely a quantum effect, without a classical counterpart, hence it should be possible to demonstrate the existence of entanglement on this basis. We attempt to generate an entangled state of phonons at the centre of the Hong-Ou-Mandel dip in the coincidence temporal profile, under the assumption that the entangled phonon state is successfully generated if the fidelity of the analysis pulses is taken into account adequately. Two-phonon interference, as demonstrated here, proves the bosonic nature of phonons in a trapped-ion system. It opens the way to establishing phonon modes as carriers of quantum information in their own right, and could have implications for the quantum simulation of bosonic particles and analogue quantum computation via boson sampling.
Hong-Ou-Mandel interference of two phonons in trapped ions.
Toyoda, Kenji; Hiji, Ryoto; Noguchi, Atsushi; Urabe, Shinji
2015-11-01
The quantum statistics of bosons and fermions manifest themselves in the manner in which two indistinguishable particles interfere quantum mechanically. When two photons, which are bosonic particles, enter a beam-splitter with one photon in each input port, they bunch together at either of the two output ports. The corresponding disappearance of the coincidence count is the Hong-Ou-Mandel effect. Here we show the phonon counterpart of this effect in a system of trapped-ion phonons, which are collective excitations derived by quantizing vibrational motions that obey Bose-Einstein statistics. We realize a beam-splitter transformation of the phonons by employing the mutual Coulomb repulsion between ions, and perform a two-phonon quantum interference experiment using that transformation. We observe an almost perfect disappearance of the phonon coincidence between two ion sites, confirming that phonons can be considered indistinguishable bosonic particles. The two-particle interference demonstrated here is purely a quantum effect, without a classical counterpart, hence it should be possible to demonstrate the existence of entanglement on this basis. We attempt to generate an entangled state of phonons at the centre of the Hong-Ou-Mandel dip in the coincidence temporal profile, under the assumption that the entangled phonon state is successfully generated if the fidelity of the analysis pulses is taken into account adequately. Two-phonon interference, as demonstrated here, proves the bosonic nature of phonons in a trapped-ion system. It opens the way to establishing phonon modes as carriers of quantum information in their own right, and could have implications for the quantum simulation of bosonic particles and analogue quantum computation via boson sampling.
Phonon dynamics of neptunium chalcogenides
NASA Astrophysics Data System (ADS)
Aynyas, Mahendra; Rukmangad, Aditi; Arya, Balwant S.; Sanyal, Sankar P.
2012-06-01
We have performed phonon calculations of Neptunium Chalcogenides (NpX) (X= S, Se, Te) based on breathing shell model (BSM) which includes breathing motion of electron of the Np-atoms due to f-d hybridization. The model predicts that the short range breathing phenomenon play a dominant role in the phonon properties. We also report, for the first time specific heat for these compounds.
NASA Astrophysics Data System (ADS)
Zhernenkov, Mikhail; Bolmatov, Dima; Soloviov, Dmitry; Zhernenkov, Kirill; Toperverg, Boris P.; Cunsolo, Alessandro; Bosak, Alexey; Cai, Yong Q.
2016-05-01
The passive transport of molecules through a cell membrane relies on thermal motions of the lipids. However, the nature of transmembrane transport and the precise mechanism remain elusive and call for a comprehensive study of phonon excitations. Here we report a high resolution inelastic X-ray scattering study of the in-plane phonon excitations in 1,2-dipalmitoyl-sn-glycero-3-phosphocholine above and below the main transition temperature. In the gel phase, for the first time, we observe low-frequency transverse modes, which exhibit a phonon gap when the lipid transitions into the fluid phase. We argue that the phonon gap signifies the formation of short-lived nanometre-scale lipid clusters and transient pores, which facilitate the passive molecular transport across the bilayer plane. Our findings suggest that the phononic motion of the hydrocarbon tails provides an effective mechanism of passive transport, and illustrate the importance of the collective dynamics of biomembranes.
Zhernenkov, Mikhail; Bolmatov, Dima; Soloviov, Dmitry; Zhernenkov, Kirill; Toperverg, Boris P.; Cunsolo, Alessandro; Bosak, Alexey; Cai, Yong Q.
2016-01-01
The passive transport of molecules through a cell membrane relies on thermal motions of the lipids. However, the nature of transmembrane transport and the precise mechanism remain elusive and call for a comprehensive study of phonon excitations. Here we report a high resolution inelastic X-ray scattering study of the in-plane phonon excitations in 1,2-dipalmitoyl-sn-glycero-3-phosphocholine above and below the main transition temperature. In the gel phase, for the first time, we observe low-frequency transverse modes, which exhibit a phonon gap when the lipid transitions into the fluid phase. We argue that the phonon gap signifies the formation of short-lived nanometre-scale lipid clusters and transient pores, which facilitate the passive molecular transport across the bilayer plane. Our findings suggest that the phononic motion of the hydrocarbon tails provides an effective mechanism of passive transport, and illustrate the importance of the collective dynamics of biomembranes. PMID:27175859
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-assisted nonlinear optical processes in ultrashort-pulse pumped optical parametric amplifiers
NASA Astrophysics Data System (ADS)
Isaienko, Oleksandr; Robel, István
2016-03-01
Optically active phonon modes in ferroelectrics such as potassium titanyl phosphate (KTP) and potassium titanyl arsenate (KTA) in the ~7–20 THz range play an important role in applications of these materials in Raman lasing and terahertz wave generation. Previous studies with picosecond pulse excitation demonstrated that the interaction of pump pulses with phonons can lead to efficient stimulated Raman scattering (SRS) accompanying optical parametric oscillation or amplification processes (OPO/OPA), and to efficient polariton-phonon scattering. In this work, we investigate the behavior of infrared OPAs employing KTP or KTA crystals when pumped with ~800-nm ultrashort pulses of duration comparable to the oscillation period of the optical phonons. We demonstrate that under conditions of coherent impulsive Raman excitation of the phonons, when the effective χ(2) nonlinearity cannot be considered instantaneous, the parametrically amplified waves (most notably, signal) undergo significant spectral modulations leading to an overall redshift of the OPA output. The pump intensity dependence of the redshifted OPA output, the temporal evolution of the parametric gain, as well as the pump spectral modulations suggest the presence of coupling between the nonlinear optical polarizations PNL of the impulsively excited phonons and those of parametrically amplified waves.
Phonon-assisted nonlinear optical processes in ultrashort-pulse pumped optical parametric amplifiers
Isaienko, Oleksandr; Robel, István
2016-01-01
Optically active phonon modes in ferroelectrics such as potassium titanyl phosphate (KTP) and potassium titanyl arsenate (KTA) in the ~7–20 THz range play an important role in applications of these materials in Raman lasing and terahertz wave generation. Previous studies with picosecond pulse excitation demonstrated that the interaction of pump pulses with phonons can lead to efficient stimulated Raman scattering (SRS) accompanying optical parametric oscillation or amplification processes (OPO/OPA), and to efficient polariton-phonon scattering. In this work, we investigate the behavior of infrared OPAs employing KTP or KTA crystals when pumped with ~800-nm ultrashort pulses of duration comparable to the oscillation period of the optical phonons. We demonstrate that under conditions of coherent impulsive Raman excitation of the phonons, when the effective χ(2) nonlinearity cannot be considered instantaneous, the parametrically amplified waves (most notably, signal) undergo significant spectral modulations leading to an overall redshift of the OPA output. The pump intensity dependence of the redshifted OPA output, the temporal evolution of the parametric gain, as well as the pump spectral modulations suggest the presence of coupling between the nonlinear optical polarizations PNL of the impulsively excited phonons and those of parametrically amplified waves. PMID:26975881
Isaienko, Oleksandr; Robel, István
2016-01-01
Optically active phonon modes in ferroelectrics such as potassium titanyl phosphate (KTP) and potassium titanyl arsenate (KTA) in the ~7-20 THz range play an important role in applications of these materials in Raman lasing and terahertz wave generation. Previous studies with picosecond pulse excitation demonstrated that the interaction of pump pulses with phonons can lead to efficient stimulated Raman scattering (SRS) accompanying optical parametric oscillation or amplification processes (OPO/OPA), and to efficient polariton-phonon scattering. In this work, we investigate the behavior of infrared OPAs employing KTP or KTA crystals when pumped with ~800-nm ultrashort pulses of duration comparable to the oscillation period of the optical phonons. We demonstrate that under conditions of coherent impulsive Raman excitation of the phonons, when the effective χ((2)) nonlinearity cannot be considered instantaneous, the parametrically amplified waves (most notably, signal) undergo significant spectral modulations leading to an overall redshift of the OPA output. The pump intensity dependence of the redshifted OPA output, the temporal evolution of the parametric gain, as well as the pump spectral modulations suggest the presence of coupling between the nonlinear optical polarizations P(NL) of the impulsively excited phonons and those of parametrically amplified waves. PMID:26975881
Phonon-assisted nonlinear optical processes in ultrashort-pulse pumped optical parametric amplifiers
Isaienko, Oleksandr; Robel, Istvan
2016-03-15
Optically active phonon modes in ferroelectrics such as potassium titanyl phosphate (KTP) and potassium titanyl arsenate (KTA) in the ~7–20 THz range play an important role in applications of these materials in Raman lasing and terahertz wave generation. Previous studies with picosecond pulse excitation demonstrated that the interaction of pump pulses with phonons can lead to efficient stimulated Raman scattering (SRS) accompanying optical parametric oscillation or amplification processes (OPO/OPA), and to efficient polariton-phonon scattering. In this work, we investigate the behavior of infrared OPAs employing KTP or KTA crystals when pumped with ~800-nm ultrashort pulses of duration comparable to themore » oscillation period of the optical phonons. We demonstrate that under conditions of coherent impulsive Raman excitation of the phonons, when the effective χ(2) nonlinearity cannot be considered instantaneous, the parametrically amplified waves (most notably, signal) undergo significant spectral modulations leading to an overall redshift of the OPA output. Furthermore, the pump intensity dependence of the redshifted OPA output, the temporal evolution of the parametric gain, as well as the pump spectral modulations suggest the presence of coupling between the nonlinear optical polarizations PNL of the impulsively excited phonons and those of parametrically amplified waves.« less
Phonon anomalies in some iron telluride materials
NASA Astrophysics Data System (ADS)
Homes, C. C.; Dai, Y. M.; Schneeloch, J.; Zhong, R. D.; Gu, G. D.
2016-03-01
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, 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 and 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.
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
Phonon hydrodynamics in two-dimensional materials
NASA Astrophysics Data System (ADS)
Marzari, Nicola
2015-03-01
The conduction of heat in two dimensions displays a wealth of fascinating phenomena of key relevance to the scientific and technological applications of novel layered materials. Here, we use third order density-functional perturbation theory and an exact, variational solution of the Boltzmann transport equation to study fully from first-principles phonon transport and heat conductivity in graphene and related materials (boron nitride, functionalized derivatives, transition-metal dichalcogenides...). Very good agreement is obtained with experimental data, where available, together with a microscopic understanding of the collective character of heat-carrying excitations, and the unusual length scales involved. Last, and at variance with typical three-dimensional solids, normal processes dominate over Umklapp scattering well above cryogenic conditions, extending to room temperature and more. As a result, novel hydrodynamics regimes, hitherto typically confined to ultra-low temperatures, become readily apparent. Work done in collaboration with Andrea Cepellotti, Giorgia Fugallo, Lorenzo Paulatto, Michele Lazzeri, and Francesco Mauri.
Early-stage relaxation of electrons by phonon emission.
NASA Astrophysics Data System (ADS)
Castella, Hervé; Kuznetsov, A. V.; Wilkins, J. W.
1998-03-01
Pump-probe experiments give insight into the relaxation of electrons during the first femtoseconds after the optical excitation. A theoretical description of this early-time regime requires a proper treatment of retardation effects for the different scattering processes. The scattering of electrons by optical phonons is investigated within the S-matrix formalism.(A. V. Kuznetsov, Ann. Phys. 258), 157 (1997) This perturbative scheme is directly compared to the non-equilibrium Green's function technique of Kadanoff and Baym. The scheme is used to numerically compute both the interband polarization and the momentum distribution function for a bulk semiconductor excited by a short laser pulse.
Laser cooling and control of excitations in superfluid helium
NASA Astrophysics Data System (ADS)
Harris, G. I.; McAuslan, D. L.; Sheridan, E.; Sachkou, Y.; Baker, C.; Bowen, W. P.
2016-08-01
Superfluidity is a quantum state of matter that exists macroscopically in helium at low temperatures. The elementary excitations in superfluid helium have been probed with great success using techniques such as neutron and light scattering. However, measurements of phonon excitations have so far been limited to average thermodynamic properties or the driven response far out of thermal equilibrium. Here, we use cavity optomechanics to probe the thermodynamics of phonon excitations in real time. Furthermore, strong light-matter interactions allow both laser cooling and amplification. This represents a new tool to observe and control superfluid excitations that may provide insight into phonon-phonon interactions, quantized vortices and two-dimensional phenomena such as the Berezinskii-Kosterlitz-Thouless transition. The third sound modes studied here also offer a pathway towards quantum optomechanics with thin superfluid films, including the prospect of femtogram masses, high mechanical quality factors, strong phonon-phonon and phonon-vortex interactions, and self-assembly into complex geometries with sub-nanometre feature size.
NASA Astrophysics Data System (ADS)
Achtstein, Alexander W.; Scott, Riccardo; Kickhöfel, Sebastian; Jagsch, Stefan T.; Christodoulou, Sotirios; Bertrand, Guillaume H. V.; Prudnikau, Anatol V.; Antanovich, Artsiom; Artemyev, Mikhail; Moreels, Iwan; Schliwa, Andrei; Woggon, Ulrike
2016-03-01
We evidence excited state emission from p states well below ground state saturation in CdSe nanoplatelets. Size-dependent exciton ground and excited state energies and population dynamics are determined by four independent methods: time-resolved PL, time-integrated PL, rate equation modeling, and Hartree renormalized k .p calculations—all in very good agreement. The ground state-excited state energy spacing strongly increases with the lateral platelet quantization. Depending on its detuning to the LO phonon energy, the PL decay of CdSe platelets is governed by a size tunable LO phonon bottleneck, related to the low exciton-phonon coupling, very large oscillator strength, and energy spacing of both states. This is, for instance, ideal to tune lasing properties. CdSe platelets are perfectly suited to control the exciton-phonon interaction by changing their lateral size while the optical transition energy is determined by their thickness.
Electron-Phonon Coupling and Energy Flow in a Simple Metal beyond the Two-Temperature Approximation
NASA Astrophysics Data System (ADS)
Waldecker, Lutz; Bertoni, Roman; Ernstorfer, Ralph; Vorberger, Jan
2016-04-01
The electron-phonon coupling and the corresponding energy exchange are investigated experimentally and by ab initio theory in nonequilibrium states of the free-electron metal aluminium. The temporal evolution of the atomic mean-squared displacement in laser-excited thin freestanding films is monitored by femtosecond electron diffraction. The electron-phonon coupling strength is obtained for a range of electronic and lattice temperatures from density functional theory molecular dynamics simulations. The electron-phonon coupling parameter extracted from the experimental data in the framework of a two-temperature model (TTM) deviates significantly from the ab initio values. We introduce a nonthermal lattice model (NLM) for describing nonthermal phonon distributions as a sum of thermal distributions of the three phonon branches. The contributions of individual phonon branches to the electron-phonon coupling are considered independently and found to be dominated by longitudinal acoustic phonons. Using all material parameters from first-principles calculations except the phonon-phonon coupling strength, the prediction of the energy transfer from electrons to phonons by the NLM is in excellent agreement with time-resolved diffraction data. Our results suggest that the TTM is insufficient for describing the microscopic energy flow even for simple metals like aluminium and that the determination of the electron-phonon coupling constant from time-resolved experiments by means of the TTM leads to incorrect values. In contrast, the NLM describing transient phonon populations by three parameters appears to be a sufficient model for quantitatively describing electron-lattice equilibration in aluminium. We discuss the general applicability of the NLM and provide a criterion for the suitability of the two-temperature approximation for other metals.
Shape coexistence at low spin in the Z = 50 region and its spectroscopic signatures
NASA Astrophysics Data System (ADS)
Garrett, P. E.
2016-08-01
Nuclei in the Z = 50 region provide excellent examples of shape coexistence, the establishment of which occurred through the use of detailed spectroscopy, based not only on γ-ray spectroscopy but also conversion electron, particle transfer, Coulomb excitation, and lifetime measurements. The evidence to date strongly suggests that the presence of coexisting shapes arises from the promotion of protons across the Z = 50 closed shell and the strong correlations arising from interplay of the pairing and quadrupole interactions. The evidence for the presence of shape coexistence in the Z = 50 region, at low spin and low excitation energies, will be presented and clues for the microscopic origin explored.
NASA Astrophysics Data System (ADS)
Linnemann, A.; Fransen, C.; Gorska, M.; Jolie, J.; Kneissl, U.; Knoch, P.; Mücher, D.; Pitz, H. H.; Scheck, M.; Scholl, C.; Brentano, P. Von
2005-12-01
Candidates for the two-phonon quadrupole-octupole 1- state and the two-phonon mixed-symmetry 1+ms state have been identified in the N=52 isotope 96Ru using the nuclear resonance fluorescence technique at the bremsstrahlung facility of the Stuttgart Dynamitron accelerator. Detailed information on energies, spins, branching ratios, and transition strengths of four new dipole excitations in 96Ru have been obtained. The observed dipole excitations are nearly at the same energies as in 94Mo, and the transition probabilities are comparable to those for the decay of the (2+1⊗3-1)1- and the (2+1⊗2+ms)1+ms states in 94Mo.
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.
Phase coexistence far from equilibrium
NASA Astrophysics Data System (ADS)
Dickman, Ronald
2016-04-01
Investigation of simple far-from-equilibrium systems exhibiting phase separation leads to the conclusion that phase coexistence is not well defined in this context. This is because the properties of the coexisting nonequilibrium systems depend on how they are placed in contact, as verified in the driven lattice gas with attractive interactions, and in the two-temperature lattice gas, under (a) weak global exchange between uniform systems, and (b) phase-separated (nonuniform) systems. Thus, far from equilibrium, the notions of universality of phase coexistence (i.e., independence of how systems exchange particles and/or energy), and of phases with intrinsic properties (independent of their environment) are lost.
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.
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.
NASA Astrophysics Data System (ADS)
Wang, Xin; Miranowicz, Adam; Li, Hong-Rong; Nori, Franco
2016-06-01
Phonon blockade is a purely quantum phenomenon, analogous to Coulomb and photon blockades, in which a single phonon in an anharmonic mechanical resonator can impede the excitation of a second phonon. We propose an experimental method to realize phonon blockade in a driven harmonic nanomechanical resonator coupled to a qubit, where the coupling is proportional to the second-order nonlinear susceptibility χ(2 ). This is in contrast to the standard realizations of phonon and photon blockade effects in Kerr-type χ(3 ) nonlinear systems. The nonlinear coupling strength can be adjusted conveniently by changing the coherent drive field. As an example, we apply this model to predict and describe phonon blockade in a nanomechanical resonator coupled to a Cooper-pair box (i.e., a charge qubit) with a linear longitudinal coupling. By obtaining the solutions of the steady state for this composite system, we give the conditions for observing strong antibunching and sub-Poissonian phonon-number statistics in this induced second-order nonlinear system. Besides using the qubit to produce phonon blockade states, the qubit itself can also be employed to detect blockade effects by measuring its states. Numerical simulations indicate that the robustness of the phonon blockade, and the sensitivity of detecting it, will benefit from this strong induced nonlinear coupling.
A study of non-equilibrium phonons in GaAs/AlAs quantum wells
Su, Zhenpeng
1996-11-01
In this thesis we have studied the non-equilibrium phonons in GaAs/AlAs quantum wells via Raman scattering. We have demonstrated experimentally that by taking into account the time-reversal symmetry relation between the Stokes and anti-Stokes Raman cross sections, one can successfully measure the non-equilibrium phonon occupancy in quantum wells. Using this technique, we have studied the subject of resonant intersubband scattering of optical phonons. We find that interface roughness plays an important role in resonant Raman scattering in quantum wells. The lateral size of the smooth regions in such interface is estimated to be of the order of 100 {Angstrom}. Through a study of photoluminescence of GaAs/AlAs quantum wells under high intensity laser excitation, we have found that band nonparabolicity has very little effect on the electron subband energies even for subbands as high as a few hundred meV above the lowest one. This finding may require additional theoretical study to understand its origin. We have also studied phonon confinement and propagation in quantum wells. We show that Raman scattering of non-equilibrium phonons in quantum wells can be a sensitive measure of the spatial extent of the longitudinal optical (LO) phonons. We deduce the coherence length of LO phonons in GaAs/Al{sub x}Ga{sub 1-x}As quantum wells as a function of the Al concentration x.
Nebulisation on a disposable array structured with phononic lattices.
Reboud, Julien; Wilson, Rab; Zhang, Yi; Ismail, Mohd H; Bourquin, Yannyk; Cooper, Jonathan M
2012-04-01
We demonstrate the use of a phononic crystal to enable the nebulisation of liquid droplets from low-cost disposable arrays, using surface acoustic waves (SAW). The SAWs were generated using interdigitated transducers (IDT) on a piezoelectric surface (LiNbO(3)) and the acoustic waves were coupled into a disposable phononic crystal structure, referred to as a superstrate. Using its excellent reflecting properties, the phononic structures confined the acoustic field within the superstrate, resulting in the concentration of the acoustic energy, in a manner controllable by the excitation frequency. We show that this capability mitigates against coupling losses incurred by the use of a disposable superstrate, greatly reducing the time needed to nebulise a drop of water with respect to an unstructured superstrate for a given power. We also demonstrate that by changing the excitation frequency, it is possible to change the spatial position at which the acoustic energy is concentrated, providing a means to specifically nebulise drops across an array. These results open up a promising future for the use of phonofluidics in high-throughput sample handling applications, such as drug delivery or the "soft" transfer of samples to a mass spectrometer in the field of proteomics. PMID:22327572
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.
Coherent control of optically generated and detected picosecond surface acoustic phonons
David Hurley
2007-07-01
Coherent control of electronic and phononic excitations in solids, as well as chemical and biological systems on ultrafast time scales is of current research interest. In semiconductors, coherent control of phonons has been demonstrated for acoustic and optical phonons generated in superlattice structures. The bandwidth of these approaches is typically fully utilized by employing a 1-D geometry where the laser spot size is much larger than the superlattice repeat length. In this article we demonstrate coherent control of optically generated picosecond surface acoustic phonons using sub-optical wavelength absorption gratings. The generation and detection characteristics of two material systems are investigated (aluminum absorption gratings on Si and GaAs substrates). Constructive and complete destructive interference conditions are demonstrated using two pump pulses derived from a single Michelson interferometer.
Bloch wave deafness and modal conversion at a phononic crystal boundary
NASA Astrophysics Data System (ADS)
Laude, Vincent; Moiseyenko, Rayisa P.; Benchabane, Sarah; Declercq, Nico F.
2011-12-01
We investigate modal conversion at the boundary between a homogeneous incident medium and a phononic crystal, with consideration of the impact of symmetry on the excitation of Bloch waves. We give a quantitative criterion for the appearance of deaf Bloch waves, which are antisymmetric with respect to a symmetry axis of the phononic crystal, in the frame of generalized Fresnel formulas for reflection and transmission at the phononic crystal boundary. This criterion is used to index Bloch waves in the complex band structure of the phononic crystal, for directions of incidence along a symmetry axis. We argue that within deaf frequency ranges transmission is multi-exponential, as it is within frequency band gaps.
Observation of antiphase coherent phonons in the warped Dirac cone of Bi2Te3
NASA Astrophysics Data System (ADS)
Golias, E.; Sánchez-Barriga, J.
2016-10-01
In this Rapid Communication we investigate the coupling between excited electrons and phonons in the highly anisotropic electronic structure of the prototypical topological insulator Bi2Te3 . Using time- and angle-resolved photoemission spectroscopy we are able to identify the emergence and ultrafast temporal evolution of the longitudinal-optical A1 g coherent-phonon mode in Bi2Te3 . We observe an antiphase behavior in the onset of the coherent-phonon oscillations between the Γ K ¯ and the Γ M ¯ high-symmetry directions that is consistent with warping. The qualitative agreement between our density-functional theory calculations and the experimental results reveals the critical role of the anisotropic coupling between Dirac fermions and phonon modes in the topological insulator Bi2Te3 .
Dynamic Onset of Feynman Relation in the Phonon Regime
Li, Y.; Zhu, C. J.; Hagley, E. W.; Deng, L.
2016-01-01
The Feynman relation, a much celebrated condensed matter physics gemstone for more than 70 years, predicts that the density excitation spectrum and structure factor of a condensed Bosonic system in the phonon regime drops linear and continuously to zero. Until now, this widely accepted monotonic excitation energy drop as the function of reduced quasi-momentum has never been challenged in a spin-preserving process. We show rigorously that in a light-matter wave-mixing process in a Bosonic quantum gas, an optical-dipole potential arising from the internally-generated field can profoundly alter the Feynman relation and result in a new dynamic relation that exhibits an astonishing non-Feynman-like onset and cut-off in the excitation spectrum of the ground state energy of spin-preserving processes. This is the first time that a nonlinear optical process is shown to actively and significantly alter the density excitation response of a quantum gas. Indeed, this dynamic relation with a non-Feynman onset and cut-off has no correspondence in either nonlinear optics of a normal gas or a phonon-based condensed matter Bogoliubov theory. PMID:27157438
Dynamic Onset of Feynman Relation in the Phonon Regime.
Li, Y; Zhu, C J; Hagley, E W; Deng, L
2016-05-09
The Feynman relation, a much celebrated condensed matter physics gemstone for more than 70 years, predicts that the density excitation spectrum and structure factor of a condensed Bosonic system in the phonon regime drops linear and continuously to zero. Until now, this widely accepted monotonic excitation energy drop as the function of reduced quasi-momentum has never been challenged in a spin-preserving process. We show rigorously that in a light-matter wave-mixing process in a Bosonic quantum gas, an optical-dipole potential arising from the internally-generated field can profoundly alter the Feynman relation and result in a new dynamic relation that exhibits an astonishing non-Feynman-like onset and cut-off in the excitation spectrum of the ground state energy of spin-preserving processes. This is the first time that a nonlinear optical process is shown to actively and significantly alter the density excitation response of a quantum gas. Indeed, this dynamic relation with a non-Feynman onset and cut-off has no correspondence in either nonlinear optics of a normal gas or a phonon-based condensed matter Bogoliubov theory.
Dynamic Onset of Feynman Relation in the Phonon Regime
NASA Astrophysics Data System (ADS)
Li, Y.; Zhu, C. J.; Hagley, E. W.; Deng, L.
2016-05-01
The Feynman relation, a much celebrated condensed matter physics gemstone for more than 70 years, predicts that the density excitation spectrum and structure factor of a condensed Bosonic system in the phonon regime drops linear and continuously to zero. Until now, this widely accepted monotonic excitation energy drop as the function of reduced quasi-momentum has never been challenged in a spin-preserving process. We show rigorously that in a light-matter wave-mixing process in a Bosonic quantum gas, an optical-dipole potential arising from the internally-generated field can profoundly alter the Feynman relation and result in a new dynamic relation that exhibits an astonishing non-Feynman-like onset and cut-off in the excitation spectrum of the ground state energy of spin-preserving processes. This is the first time that a nonlinear optical process is shown to actively and significantly alter the density excitation response of a quantum gas. Indeed, this dynamic relation with a non-Feynman onset and cut-off has no correspondence in either nonlinear optics of a normal gas or a phonon-based condensed matter Bogoliubov theory.
Dynamic Onset of Feynman Relation in the Phonon Regime.
Li, Y; Zhu, C J; Hagley, E W; Deng, L
2016-01-01
The Feynman relation, a much celebrated condensed matter physics gemstone for more than 70 years, predicts that the density excitation spectrum and structure factor of a condensed Bosonic system in the phonon regime drops linear and continuously to zero. Until now, this widely accepted monotonic excitation energy drop as the function of reduced quasi-momentum has never been challenged in a spin-preserving process. We show rigorously that in a light-matter wave-mixing process in a Bosonic quantum gas, an optical-dipole potential arising from the internally-generated field can profoundly alter the Feynman relation and result in a new dynamic relation that exhibits an astonishing non-Feynman-like onset and cut-off in the excitation spectrum of the ground state energy of spin-preserving processes. This is the first time that a nonlinear optical process is shown to actively and significantly alter the density excitation response of a quantum gas. Indeed, this dynamic relation with a non-Feynman onset and cut-off has no correspondence in either nonlinear optics of a normal gas or a phonon-based condensed matter Bogoliubov theory. PMID:27157438
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.
Search for two-phonon octupole excitations in 146Gd
NASA Astrophysics Data System (ADS)
Orce, J. N.; Kumar Raju, M.; Khumalo, N. A.; Dinoko, T. S.; Jones, P.; Bark, R. A.; Lawrie, E. A.; Majola, S. N. T.; Robledo, L. M.; Rubio, B.; Wiedeking, M.; Easton, J.; Khaleel, E. A.; Kheswa, B. V.; Kheswa, N.; Herbert, M. S.; Lawrie, J. J.; Masiteng, P. L.; Nchodu, M. R.; Ndayishimye, J.; Negi, D.; Noncolela, S. P.; Ntshangase, S. S.; Papka, P.; Roux, D. G.; Shirinda, O.; Sithole, P. S.; Yates, S. W.
2016-06-01
The low-spin structure of the nearly spherical nucleus 146Gd was studied using the 144Sm(4He, 2n) fusion-evaporation reaction. High-statistics γ - γ coincidence measurements were performed at iThemba LABS with 7× 109 γ- γ coincidence events recorded. Gated γ-ray energy spectra show evidence for the 6+2 → 3-1 → 0+1 cascade of E3 transitions in agreement with recent findings by Caballero and co-workers, but with a smaller branching ratio of I_{γ} = 4.7(10) for the 6+2 → 3-1 1905.1 keV γ ray. Although these findings may support octupole vibrations in spherical nuclei, sophisticated beyond mean-field calculations including angular-momentum projection are required to interpret in an appropriate way the available data due to the failure of the rotational model assumptions in this nucleus.
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.
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.
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.
Fragmentation of two-phonon {gamma}-vibrational strength in deformed nuclei
Wu, C.Y.; Cline, D.
1996-12-31
Rotational and vibrational modes of collective motion. are very useful in classifying the low-lying excited states in deformed nuclei. The rotational mode of collective motion is characterized by rotational bands having correlated level energies and strongly-enhanced E2 matrix elements. The lowest intrinsic excitation with I,K{sup {pi}} = 2,2{sup +} in even-even deformed nuclei, typically occurring at {approx}1 MeV, is classified as a one-phonon {gamma}-vibration state. In a pure harmonic vibration limit, the expected two-phonon {gamma}-vibration states with I,K{sup {pi}} = 0,0{sup +} and 4,4{sup +} should have excitation energies at twice that of the I,K{sup {pi}} = 2,2{sup +} excitation, i.e. {approx}2 MeV, which usually is above the pairing gap leading to possible mixing with two-quasiparticle configurations. Therefore, the question of the localization of two-phonon {gamma}-vibration strength has been raised because mixing may lead to fragmentation of the two-phonon strength over a range of excitation energy. For several well-deformed nuclei, an assignment of I,K{sup {pi}}=4,4{sup +} states as being two-phonon vibrational excitations has been suggested based on the excitation energies and the predominant {gamma}-ray decay to the I,K{sup {pi}}=2,2{sup +} state. However, absolute B(E2) values connecting the presumed two- and one-phonon states are the only unambiguous measure of double phonon excitation. Such B(E2) data are available for {sup 156}Gd, {sup 160}Dy, {sup 168}Er, {sup 232}Th, and {sup 186,188,190,192}Os. Except for {sup 160}Dy, the measured B(E2) values range from 2-3 Weisskopf units in {sup 156}Gd to 10-20 Weisskopf units in osmium nuclei; enhancement that is consistent with collective modes of motion.
Universality of the Phonon-Roton Spectrum in Liquids and Superfluidity of 4He
NASA Astrophysics Data System (ADS)
Bobrov, Viktor; Trigger, Sergey; Litinski, Daniel
2016-06-01
Based on numerous experimental data on inelastic neutron and X-ray scattering in liquids, we assert that the phonon-roton spectrum of collective excitations, predicted by Landau for superfluid helium, is a universal property of the liquid state. We show that the existence of the roton minimum in the spectrum of collective excitations is caused by the short-range order in liquids. Using the virial theorem, we assume that one more branch of excitations should exist in He II, whose energy spectrum differs from the phonon-roton spectrum. Such excitations are associated with the pole of single-particle Green function, which can have a gap at small values of momenta.
Phonon assisted resonant tunnelling and its phonons control
NASA Astrophysics Data System (ADS)
Kusmartsev, F. V.; Krevchik, V. D.; Semenov, M. B.; Filatov, D. O.; Shorokhov, A. V.; Bukharaev, A. A.; Dakhnovsky, Y.; Nikolaev, A. V.; Pyataev, N. A.; Zaytsev, R. V.; Krevchik, P. V.; Egorov, I. A.; Yamamoto, K.; Aringazin, A. K.
2016-09-01
We observe a series of sharp resonant features in the tunnelling differential conductance of InAs quantum dots. We found that dissipative quantum tunnelling has a strong influence on the operation of nano-devices. Because of such tunnelling the current-voltage characteristics of tunnel contact created between atomic force microscope tip and a surface of InAs/GaAs quantum dots display many interesting peaks. We found that the number, position, and heights of these peaks are associated with the phonon modes involved. To describe the found effect we use a quasi-classical approximation. There the tunnelling current is related to a creation of a dilute instanton-anti-instanton gas. Our experimental data are well described with exactly solvable model where one charged particle is weakly interacting with two promoting phonon modes associated with external medium. We conclude that the characteristics of the tunnel nanoelectronic devices can thus be controlled by a proper choice of phonons existing in materials, which are involved.
Electron hamiltonian renormalized by optical phonons in a two-orbital model of mixed valence
NASA Astrophysics Data System (ADS)
Spał, J.; Chao, K. A.
1985-02-01
We use a poor man's scaling argument along the line developed by Hewson in order to obtain an effective electronic model of mixed valence, with its interaction parameters renormalized by virtual optical phonon excitations. The atomic (f) electrons acquire a finite bandwidth, in addition to the renormalization of the hybridization.
New Features of Shape Coexistence in Sm152
NASA Astrophysics Data System (ADS)
Garrett, P. E.; Kulp, W. D.; Wood, J. L.; Bandyopadhyay, D.; Choudry, S.; Dashdorj, D.; Lesher, S. R.; McEllistrem, M. T.; Mynk, M.; Orce, J. N.; Yates, S. W.
2009-08-01
Excited states in Sm152 have been investigated with the Sm152(n,n'γ) reaction. The lowest four negative-parity band structures have been characterized in detail with respect to their absolute decay properties. Specifically, a new Kπ=0- band has been assigned with its 1- band head at 1681 keV. This newly observed band has a remarkable similarity in its E1 transition rates for decay to the first excited Kπ=0+ band at 684 keV to the lowest Kπ=0- band and its decay to the ground-state band. Based on these decay properties, as well as energy considerations, this new band is assigned as a Kπ=0- octupole excitation based on the Kπ=02+ state. An emerging pattern of repeating excitations built on the 02+ level similar to those built on the ground state may indicate that Sm152 is a complex example of shape coexistence rather than a critical point nucleus.
NASA Astrophysics Data System (ADS)
Tsatsoulis, T.; Illg, C.; Haag, M.; Mueller, B. Y.; Zhang, L.; Fähnle, M.
2016-04-01
During ultrafast demagnetization after the excitation of ferromagnetic films with femtosecond laser pulses, the angular momentum of the electronic system is transferred to the lattice via electron-phonon scatterings. The actual amount of transfer is calculated for Ni and Fe by considering spin-phonon eigenmodes, which have a sharp angular momentum. Because the considered Hamiltonian is not isotropic, the total angular momentum is not conserved.
Yang, Shize; Tian, Xuezeng; Wang, Lifen; Wei, Jiake; Qi, Kuo; Li, Xiaomin; Xu, Zhi E-mail: xdbai@iphy.ac.cn Wang, Wenlong; Zhao, Jimin; Bai, Xuedong E-mail: xdbai@iphy.ac.cn; Wang, Enge E-mail: xdbai@iphy.ac.cn
2014-08-18
The cathodoluminescence spectrum of single zinc oxide (ZnO) nanowires is measured by in-situ optical Transmission Electron Microscope. The coupling between exciton and longitudinal optical phonon is studied. The band edge emission varies for different excitation spots. This effect is attributed to the exciton propagation along the c axis of the nanowire. Contrary to free exciton emission, the phonon replicas are well confined in ZnO nanowire. They travel along the c axis and emit at the end surface. Bending strain increases the relative intensity of second order phonon replicas when excitons travel along the c-axis.
Covariant density functional theory with two-phonon coupling in nuclei
Ring, P.; Litvinova, E.; Tselyaev, V.
2012-10-20
A full description of excited states within the framework of density functional theory requires energy dependent self energies. We present a new class of many-body models. It allows a parameter free description of the fragmentation of nuclear states induced by mode coupling of two-quasiparticle and two-phonon configurations. The method is applied for an investigation of low-lying dipole excitations in Sn isotopes with large neutron excess.
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
Search for one- and two-phonon octupole vibrational states in the spherical nuclei near 132Sn
NASA Astrophysics Data System (ADS)
Hwang, J. K.; Hamilton, J. H.; Ramayya, A. V.; Luo, Y. X.
2013-10-01
Excited high spin states in 135I, 136Xe, 137Cs, 138Ba, 139La, 140Ce and 142Nd with N = 82 are reorganized and interpreted in a different way to find one- phonon octupole vibrational (POV) bands. Two nearly identical (similar) bands with ΔI = 3 are found in these nuclei. From the presence of two nearly identical excited bands with ΔI = 3 in these nuclei, one-POV bands are proposed. Also, high spin states of 134Sb, 134,135Te, 135,136I, 137Xe and 139Ba near 132Sn are reanalyzed in order to search for one- and two-POV states. New spins and parities are tentatively assigned to the 2203.9 keV state in 137Xe and the 1976.6 and 2091.7 keV states in 139Ba from the state energy plots of the N = 82 and 83 nuclei. High spin states of 134Sb, 134,135Te, 135,136I, 137Xe and 139Ba connected by E1, E3 /M2 and E3 transitions are proposed, for the first time, as zero-, one- and two-POV states. One- and two-POV states in 134Sb and 135Te are built on a 7- (πg7/2 ν f7/2) state and a 19 /2- (νf7/2 ⊗ 61+)state, respectively. One-POV states built on the 19 /2- (ν f7/2 ⊗ 61+)and the 21 /2- (νh9/2 ⊗ 62+)states coexist in 137Xe. Then, one- and two-POV states in 139Ba are built only on the 21 /2- (νh9/2 ⊗ 62+)state. One- and two-POV states in 134Te are built on the 62+state with some mixing with the 61+state.
Phonons from neutron powder diffraction
Dimitrov, D.A.; Louca, D.; Roeder, H. )
1999-09-01
The spherically averaged structure function S([vert bar][bold q][vert bar]) obtained from pulsed neutron powder diffraction contains both elastic and inelastic scattering via an integral over energy. The Fourier transformation of S([vert bar][bold q][vert bar]) to real space, as is done in the pair density function (PDF) analysis, regularizes the data, i.e., it accentuates the diffuse scattering. We present a technique which enables the extraction of off-center ([vert bar][bold q][vert bar][ne]0) phonon information from powder diffraction experiments by comparing the experimental PDF with theoretical calculations based on standard interatomic potentials and the crystal symmetry. This procedure [dynamics from powder diffraction] has been [ital successfully] implemented as demonstrated here for two systems, a simple metal fcc Ni and an ionic crystal CaF[sub 2]. Although computationally intensive, this data analysis allows for a phonon based modeling of the PDF, and additionally provides off-center phonon information from neutron powder diffraction. [copyright] [ital 1999] [ital The American Physical Society
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.
Phonon number measurements using single photon opto-mechanics
NASA Astrophysics Data System (ADS)
Basiri-Esfahani, S.; Akram, U.; Milburn, G. J.
2012-08-01
We describe a system composed of two coupled optical cavity modes with a coupling modulated by a bulk mechanical resonator. In addition, one of the cavity modes is irreversibly coupled to a single photon source. Our scheme is an opto-mechanical realization of the Jaynes-Cummings model where the qubit is a dual rail optical qubit while the bosonic degree of freedom is a matter degree of freedom realized as the bulk mechanical excitation. We show the possibility of engineering phonon number states of the mechanical oscillator in such a system by computing the conditional state of the mechanics after successive photon counting measurements.
Applications of time-domain spectroscopy to electron-phonon coupling dynamics at surfaces.
Matsumoto, Yoshiyasu
2014-10-01
Photochemistry is one of the most important branches in chemistry to promote and control chemical reactions. In particular, there has been growing interest in photoinduced processes at solid surfaces and interfaces with liquids such as water for developing efficient solar energy conversion. For example, photoinduced charge transfer between adsorbates and semiconductor substrates at the surfaces of metal oxides induced by photogenerated holes and electrons is a core process in photovoltaics and photocatalysis. In these photoinduced processes, electron-phonon coupling plays a central role. This paper describes how time-domain spectroscopy is applied to elucidate electron-phonon coupling dynamics at metal and semiconductor surfaces. Because nuclear dynamics induced by electronic excitation through electron-phonon coupling take place in the femtosecond time domain, the pump-and-probe method with ultrashort pulses used in time-domain spectroscopy is a natural choice for elucidating the electron-phonon coupling at metal and semiconductor surfaces. Starting with a phenomenological theory of coherent phonons generated by impulsive electronic excitation, this paper describes a couple of illustrative examples of the applications of linear and nonlinear time-domain spectroscopy to a simple adsorption system, alkali metal on Cu(111), and more complex photocatalyst systems. PMID:25139240
Nonharmonic phonons in α-iron at high temperatures
NASA Astrophysics Data System (ADS)
Mauger, L.; Lucas, M. S.; Muñoz, J. A.; Tracy, S. J.; Kresch, M.; Xiao, Yuming; Chow, Paul; Fultz, B.
2014-08-01
Phonon densities of states (DOS) of bcc α-Fe57 were measured from room temperature through the 1044 K Curie transition and the 1185 K fcc γ-Fe phase transition using nuclear resonant inelastic x-ray scattering. At higher temperatures all phonons shift to lower energies (soften) with thermal expansion, but the low transverse modes soften especially rapidly above 700 K, showing strongly nonharmonic behavior that persists through the magnetic transition. Interatomic force constants for the bcc phase were obtained by iteratively fitting a Born-von Kármán model to the experimental phonon spectra using a genetic algorithm optimization. The second-nearest-neighbor fitted axial force constants weakened significantly at elevated temperatures. An unusually large nonharmonic behavior is reported, which increases the vibrational entropy and accounts for a contribution of 35 meV/atom in the free energy at high temperatures. The nonharmonic contribution to the vibrational entropy follows the thermal trend of the magnetic entropy, and may be coupled to magnetic excitations. A small change in vibrational entropy across the α-γ structural phase transformation is also reported.
Tunable phonon-cavity coupling in graphene membranes.
De Alba, R; Massel, F; Storch, I R; Abhilash, T S; Hui, A; McEuen, P L; Craighead, H G; Parpia, J M
2016-09-01
A major achievement of the past decade has been the realization of macroscopic quantum systems by exploiting the interactions between optical cavities and mechanical resonators. In these systems, phonons are coherently annihilated or created in exchange for photons. Similar phenomena have recently been observed through phonon-cavity coupling-energy exchange between the modes of a single system mediated by intrinsic material nonlinearity. This has so far been demonstrated primarily for bulk crystalline, high-quality-factor (Q > 10(5)) mechanical systems operated at cryogenic temperatures. Here, we propose graphene as an ideal candidate for the study of such nonlinear mechanics. The large elastic modulus of this material and capability for spatial symmetry breaking via electrostatic forces is expected to generate a wealth of nonlinear phenomena, including tunable intermodal coupling. We have fabricated circular graphene membranes and report strong phonon-cavity effects at room temperature, despite the modest Q factor (∼100) of this system. We observe both amplification into parametric instability (mechanical lasing) and the cooling of Brownian motion in the fundamental mode through excitation of cavity sidebands. Furthermore, we characterize the quenching of these parametric effects at large vibrational amplitudes, offering a window on the all-mechanical analogue of cavity optomechanics, where the observation of such effects has proven elusive.
Stress Wave Isolation by Purely Mechanical Topological Phononic Crystals
Chaunsali, Rajesh; Li, Feng; Yang, Jinkyu
2016-01-01
We present an active, purely mechanical stress wave isolator that consists of short cylindrical particles arranged in a helical architecture. This phononic structure allows us to change inter-particle stiffness dynamically by controlling the contact angles of the cylinders. We use torsional travelling waves to control the contact angles, thereby imposing a desired spatio-temporal stiffness variation to the phononic crystal along the longitudinal direction. Such torsional excitation is a form of parametric pumping in the system, which results in the breakage of the time-reversal symmetry. We report that, in quasi-static sense, the system shows topologically non-trivial band-gaps. However, in a dynamic regime where the pumping effect is significant, these band-gaps become asymmetric with respect to the frequency and wavenumber domains in the dispersion relationship. By using numerical simulations, we show that such asymmetry has a direct correspondence to the topological invariant, i.e., Chern number, of the system. We propose that this asymmetry, accompanied by selective inter-band transition, can be utilized for directional isolation of the stress wave propagating along the phononic crystal. PMID:27477236
Stress Wave Isolation by Purely Mechanical Topological Phononic Crystals.
Chaunsali, Rajesh; Li, Feng; Yang, Jinkyu
2016-01-01
We present an active, purely mechanical stress wave isolator that consists of short cylindrical particles arranged in a helical architecture. This phononic structure allows us to change inter-particle stiffness dynamically by controlling the contact angles of the cylinders. We use torsional travelling waves to control the contact angles, thereby imposing a desired spatio-temporal stiffness variation to the phononic crystal along the longitudinal direction. Such torsional excitation is a form of parametric pumping in the system, which results in the breakage of the time-reversal symmetry. We report that, in quasi-static sense, the system shows topologically non-trivial band-gaps. However, in a dynamic regime where the pumping effect is significant, these band-gaps become asymmetric with respect to the frequency and wavenumber domains in the dispersion relationship. By using numerical simulations, we show that such asymmetry has a direct correspondence to the topological invariant, i.e., Chern number, of the system. We propose that this asymmetry, accompanied by selective inter-band transition, can be utilized for directional isolation of the stress wave propagating along the phononic crystal. PMID:27477236
Stress Wave Isolation by Purely Mechanical Topological Phononic Crystals
NASA Astrophysics Data System (ADS)
Chaunsali, Rajesh; Li, Feng; Yang, Jinkyu
2016-08-01
We present an active, purely mechanical stress wave isolator that consists of short cylindrical particles arranged in a helical architecture. This phononic structure allows us to change inter-particle stiffness dynamically by controlling the contact angles of the cylinders. We use torsional travelling waves to control the contact angles, thereby imposing a desired spatio-temporal stiffness variation to the phononic crystal along the longitudinal direction. Such torsional excitation is a form of parametric pumping in the system, which results in the breakage of the time-reversal symmetry. We report that, in quasi-static sense, the system shows topologically non-trivial band-gaps. However, in a dynamic regime where the pumping effect is significant, these band-gaps become asymmetric with respect to the frequency and wavenumber domains in the dispersion relationship. By using numerical simulations, we show that such asymmetry has a direct correspondence to the topological invariant, i.e., Chern number, of the system. We propose that this asymmetry, accompanied by selective inter-band transition, can be utilized for directional isolation of the stress wave propagating along the phononic crystal.
Tunable phonon-cavity coupling in graphene membranes
NASA Astrophysics Data System (ADS)
de Alba, R.; Massel, F.; Storch, I. R.; Abhilash, T. S.; Hui, A.; McEuen, P. L.; Craighead, H. G.; Parpia, J. M.
2016-09-01
A major achievement of the past decade has been the realization of macroscopic quantum systems by exploiting the interactions between optical cavities and mechanical resonators. In these systems, phonons are coherently annihilated or created in exchange for photons. Similar phenomena have recently been observed through phonon-cavity coupling—energy exchange between the modes of a single system mediated by intrinsic material nonlinearity. This has so far been demonstrated primarily for bulk crystalline, high-quality-factor (Q > 105) mechanical systems operated at cryogenic temperatures. Here, we propose graphene as an ideal candidate for the study of such nonlinear mechanics. The large elastic modulus of this material and capability for spatial symmetry breaking via electrostatic forces is expected to generate a wealth of nonlinear phenomena, including tunable intermodal coupling. We have fabricated circular graphene membranes and report strong phonon-cavity effects at room temperature, despite the modest Q factor (∼100) of this system. We observe both amplification into parametric instability (mechanical lasing) and the cooling of Brownian motion in the fundamental mode through excitation of cavity sidebands. Furthermore, we characterize the quenching of these parametric effects at large vibrational amplitudes, offering a window on the all-mechanical analogue of cavity optomechanics, where the observation of such effects has proven elusive.
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.
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.
Phonon localization in ultrathin layered structures
NASA Astrophysics Data System (ADS)
Döring, F.; Eberl, C.; Schlenkrich, S.; Schlenkrich, F.; Hoffmann, S.; Liese, T.; Krebs, H. U.; Pisana, S.; Santos, T.; Schuhmann, H.; Seibt, M.; Mansurova, M.; Ulrichs, H.; Zbarsky, V.; Münzenberg, M.
2015-04-01
An efficient way for minimizing phonon thermal conductivity in solids is to nanostructure them by means of reduced phonon mean free path, phonon scattering and phonon reflection at interfaces. A sophisticated approach toward this lies in the fabrication of thin multilayer films of different materials. In this paper, we show by femtosecond-pump-probe reflectivity measurements that in different multilayer systems with varying acoustic mismatch (consisting of metals, semiconductors, oxides and polymers), oscillations due to phonon localization can be observed. For the growth of multilayer films with well-defined layer thicknesses, we used magnetron sputtering, evaporation and pulsed laser deposition. By altering the material combinations and reducing the layer thicknesses down to 3 nm, we observed different mechanisms of phonon blocking, reaching in the frequency regime up to 360 GHz.
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
Raman phonons in multiferroic FeVO4 crystals
NASA Astrophysics Data System (ADS)
Zhang, An-Min; Liu, Kai; Ji, Jian-Ting; He, Chang-Zhen; Tian, Yong; Jin, Feng; Zhang, Qing-Ming
2015-12-01
Multiferroic materials are promising candidates for next-generation multi-functional devices, because of the coexistence of multi-orders and the coupling between the orders. FeVO4 has been confirmed to be a multiferroic compound, since it exhibits both ferroelectricity and antiferromagnetic ordering at low temperatures. In this paper, we have performed careful Raman scattering measurements on high-quality FeVO4 single crystals. The compound has a very rich phonon structure due to its low crystal symmetry (P - 1) and at least 47 Raman-active phonon modes have been resolved in the low and hightemperature spectra. Most of the observed modes are well assigned with aid of first-principles calculations and symmetry analysis. The present study provides an experimental basis for exploring spin-lattice coupling and the mechanism of multiferroicity in FeVO4 Project supported by the National Basic Research Program of China (Grant No. 2012CB921701), the National Natural Science Foundation of China (Grant Nos. 11174367 and 11004243), the China Postdoctoral Science Foundation, the Fundamental Research Funds for the Central Universities, and the Research Funds of Renmin University of China (Grant Nos. 10XNI038, 14XNLF06, and 14XNLQ03).
Bray, James William; Garces, Luis Jose
2012-03-13
The disclosed technology is a cryogenic static exciter. The cryogenic static exciter is connected to a synchronous electric machine that has a field winding. The synchronous electric machine is cooled via a refrigerator or cryogen like liquid nitrogen. The static exciter is in communication with the field winding and is operating at ambient temperature. The static exciter receives cooling from a refrigerator or cryogen source, which may also service the synchronous machine, to selected areas of the static exciter and the cooling selectively reduces the operating temperature of the selected areas of the static exciter.
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 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.
The nature of phonons and solitary waves in alpha-helical proteins.
Lawrence, A. F.; McDaniel, J. C.; Chang, D. B.; Birge, R. R.
1987-01-01
A parametric study of the Davydov model of energy transduction in alpha-helical proteins is described. Previous investigations have shown that the Davydov model predicts that nonlinear interactions between phonons and amide-I excitations can stabilize the latter and produce a long-lived combined excitation (the so-called Davydov soliton), which propagates along the helix. The dynamics of this solitary wave are approximately those of solitons described using the nonlinear Schrödinger equation. The present study extends these previous investigations by analyzing the effect of helix length and nonlinear coupling efficiency on the phonon spectrum in short and medium length alpha-helical segments. The phonon energy accompanying amide-I excitation shows periodic variation in time with fluctuations that follow three different time scales. The phonon spectrum is highly dependent upon chain length but a majority of the energy remains localized in normal mode vibrations even in the long chain alpha-helices. Variation of the phonon-exciton coupling coefficient changes the amplitudes but not the frequencies of the phonon spectrum. The computed spectra contain frequencies ranging from 200 GHz to 6 THz, and as the chain length is increased, the long period oscillations increase in amplitude. The most important prediction of this study, however, is that the dynamics predicted by the numerical calculations have more in common with dynamics described by using the Frohlich polaron model than by using the Davydov soliton. Accordingly, the relevance of the Davydov soliton model was applied to energy transduction in alpha-helical proteins is questionable. We conclude that the Raman lines that have been assigned to solitons in E. coli are either associated with low frequency normal modes or are instrumental- or fluorescence-induced artifacts. PMID:3593874
Search for intrinsic collective excitations in {sup 152}Sm
Kulp, W. D.; Wood, J. L.; Allmond, J. M.; Garrett, P. E.; Wu, C. Y.; Cline, D.; Hayes, A. B.; Hua, H.; Teng, R.; Bandyopadhyay, D.; Choudry, S. N.; McEllistrem, M. T.; McKay, C. J.; Orce, J. N.; Dashdorj, D.; Mynk, M. G.; Yates, S. W.
2008-06-15
The 685 keV excitation energy of the first excited 0{sup +} state in {sup 152}Sm makes it an attractive candidate to explore expected two-phonon excitations at low energy. Multiple-step Coulomb excitation and inelastic neutron scattering studies of {sup 152}Sm are used to probe the E2 collectivity of excited 0{sup +} states in this 'soft' nucleus and the results are compared with model predictions. No candidates for two-phonon K{sup {pi}}=0{sup +}quadrupole vibrational states are found. A 2{sup +},K=2 state with strong E2 decay to the first excited K{sup {pi}}=0{sup +} band and a probable 3{sup +} band member are established.
Ballistic phonon transport in holey silicon.
Lee, Jaeho; Lim, Jongwoo; Yang, Peidong
2015-05-13
When the size of semiconductors is smaller than the phonon mean free path, phonons can carry heat with no internal scattering. Ballistic phonon transport has received attention for both theoretical and practical aspects because Fourier's law of heat conduction breaks down and the heat dissipation in nanoscale transistors becomes unpredictable in the ballistic regime. While recent experiments demonstrate room-temperature evidence of ballistic phonon transport in various nanomaterials, the thermal conductivity data for silicon in the length scale of 10-100 nm is still not available due to experimental challenges. Here we show ballistic phonon transport prevails in the cross-plane direction of holey silicon from 35 to 200 nm. The thermal conductivity scales linearly with the length (thickness) even though the lateral dimension (neck) is as narrow as 20 nm. We assess the impact of long-wavelength phonons and predict a transition from ballistic to diffusive regime using scaling models. Our results support strong persistence of long-wavelength phonons in nanostructures and are useful for controlling phonon transport for thermoelectrics and potential phononic applications.
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.
Surface and bulk excitations in condensed matter
Ritchie, R.H.
1988-01-01
In this lecture collective and single-particle electron excitations of solids will be discussed with emphasis on the properties of metallic and semiconducting materials. However, some of the general properties of long-wavelength collective modes to be discussed are valid for insulators as well, and some considerations apply to nuclear excitations such as optical or acoustical phonons, dipolar plasmons, etc. The concept of elementary excitations in solids, pioneered by Bohm and Pines almost 4 decades ago, has proved to be extremely useful in understanding the properties of systems of many particles, especially in respect to the response to the action of external probes. 32 refs., 12 figs.
Molecular Solid EOS based on Quasi-Harmonic Oscillator approximation for phonons
Menikoff, Ralph
2014-09-02
A complete equation of state (EOS) for a molecular solid is derived utilizing a Helmholtz free energy. Assuming that the solid is nonconducting, phonon excitations dominate the specific heat. Phonons are approximated as independent quasi-harmonic oscillators with vibrational frequencies depending on the specific volume. The model is suitable for calibrating an EOS based on isothermal compression data and infrared/Raman spectroscopy data from high pressure measurements utilizing a diamond anvil cell. In contrast to a Mie-Gruneisen EOS developed for an atomic solid, the specific heat and Gruneisen coefficient depend on both density and temperature.
NASA Astrophysics Data System (ADS)
Pramanik, Dibyadyuti; Sarkar, S.; Saha Sarkar, M.; Bisoi, Abhijit; Ray, Sudatta; Dasgupta, Shinjinee; Chakraborty, A.; Krishichayan, Kshetri, Ritesh; Ray, Indrani; Ganguly, S.; Pradhan, M. K.; Ray Basu, M.; Raut, R.; Ganguly, G.; Ghugre, S. S.; Sinha, A. K.; Basu, S. K.; Bhattacharya, S.; Mukherjee, A.; Banerjee, P.; Goswami, A.
2016-08-01
The high-spin states in 153Ho have been studied by the La57(20Ne139,6 n ) reaction at a projectile energy of 139 MeV at the Variable Energy Cyclotron Centre (VECC), Kolkata, India, utilizing an earlier campaign of the Indian National Gamma Array (INGA) setup. Data from γ -γ coincidence, directional correlation, and polarization measurements have been analyzed to assign and confirm the spins and parities of the levels. We have suggested a few additions and revisions of the reported level scheme of 153Ho. The RF-γ time difference spectra have been useful to confirm the half-life of an isomer in this nucleus. From the comparison of experimental and theoretical results, it is found that there are definite indications of shape coexistence in this nucleus. The experimental and calculated lifetimes of several isomers have been compared to follow the coexistence and evolution of shape with increasing spin.
Coulomb Screening and Coherent Phonon in Methylammonium Lead Iodide Perovskites.
Wang, He; Valkunas, Leonas; Cao, Thu; Whittaker-Brooks, Luisa; Fleming, Graham R
2016-08-18
Methylammonium lead iodide (CH3NH3PbI3) hybrid perovskite in the tetragonal and orthorhombic phases have different exciton binding energies and demonstrate different excitation kinetics. Here, we explore the role that crystal structure plays in the kinetics via fluence dependent transient absorption spectroscopy. We observe stronger saturation of the free carrier concentration under high pump energy density in the orthorhombic phase relative to the tetragonal phase. We attribute this phenomenon to small dielectric constant, large exciton binding energy, and weak Coulomb screening, which results in difficult exciton dissociation under high light intensity in the orthorhombic phase. At higher excitation intensities, we observe a coherent phonon with an oscillation frequency of 23.4 cm(-1) at 77 K, whose amplitude tracks the increase of the first-order lifetime. PMID:27485190
Dynamically coupled plasmon-phonon modes in GaP: An indirect-gap polar semiconductor
NASA Astrophysics Data System (ADS)
Ishioka, Kunie; Brixius, Kristina; Höfer, Ulrich; Rustagi, Avinash; Thatcher, Evan M.; Stanton, Christopher J.; Petek, Hrvoje
2015-11-01
The ultrafast coupling dynamics of coherent optical phonons and the photoexcited electron-hole plasma in the indirect gap semiconductor GaP are investigated by experiment and theory. For below-gap excitation and probing by 800-nm light, only the bare longitudinal optical (LO) phonons are observed. For above-gap excitation with 400-nm light, the photoexcitation creates a high density, nonequilibrium e -h plasma, which introduces an additional, faster decaying oscillation due to an LO phonon-plasmon coupled (LOPC) mode. The LOPC mode frequency exhibits very similar behavior for both n - and p -doped GaP, downshifting from the LO to the transverse optical (TO) phonon frequency limits with increasing photoexcited carrier density. We assign the LOPC mode to the LO phonons coupled with the photoexcited multicomponent plasma. For the 400-nm excitation, the majority of the photoexcited electrons are scattered from the Γ valley into the satellite X valley, while the light and spin-split holes are scattered into the heavy hole band, within 30 fs. The resulting mixed plasma is strongly damped, leading to the LOPC frequency appearing in the reststrahlen gap. Due to the large effective masses of the X electrons and heavy holes, the coupled mode appears most distinctly at carrier densities ≳5 ×1018cm-3 . We perform theoretical calculations of the nuclear motions and the electronic polarizations following an excitation with an ultrashort optical pulse to obtain the transient reflectivity responses of the coupled modes. We find that, while the longitudinal diffusion of photoexcited carriers is insignificant, the lateral inhomogeneity of the photoexcited carriers due to the laser intensity profile should be taken into account to reproduce the major features of the observed coupled mode dynamics.
Enhancement of charge ordering by dynamic electron-phonon interaction
NASA Astrophysics Data System (ADS)
Singer, Andrej; Fullerton, Eric; Shpyrko, Oleg
Symmetry breaking and emergence of order is one of the most fascinating phenomena in condensed matter physics and leads to a plethora of intriguing ground states such as in antiferromagnets, Mott insulators, superconductors, and density-wave systems. Exploiting non-equilibrium dynamics of matter following ultrafast external excitation can provide even more striking routes to symmetry-lowered, ordered states, for instance, by accessing hidden equilibrium states in the free-energy landscape or dynamic stabilization of non-equilibrium states. This is remarkable because ultrafast excitation typically creates disorder, reduces the order parameter, and raises the symmetry. Here, we demonstrate for the case of antiferromagnetic chromium that moderate photo-excitation can transiently enhance the charge-density-wave (CDW) order by up to 30% above its equilibrium value, while strong excitation leads to an oscillating, large-amplitude CDW state that persists above the equilibrium transition temperature. Both effects result from dynamic electron-phonon interaction, which provides an efficient mechanism to selectively transform a broad excitation of the electronic order into a well defined, long-lived coherent lattice vibration. This mechanism may be exploited to transiently enhance the order parameter in other systems with coupled electronic and lattice orders. The data was collected at the x-ray free electron laser LCLS at SLAC.
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. .
Nonlinear vortex-phonon interactions in a Bose-Einstein condensate
NASA Astrophysics Data System (ADS)
Mendonça, J. T.; Haas, F.; Gammal, A.
2016-07-01
We consider the nonlinear coupling between an exact vortex solution in a Bose-Einstein condensate and a spectrum of elementary excitations in the medium. These excitations, or Bogoliubov-de Gennes modes, are indeed a special kind of phonons. We treat the spectrum of elementary excitations in the medium as a gas of quantum particles, sometimes also called bogolons. An exact kinetic equation for the bogolon gas is derived, and an approximate form of this equation, valid in the quasi-classical limit, is also obtained. We study the energy transfer between the vortex and the bogolon gas, and establish conditions for vortex instability and damping.
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
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
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.
The phonon Hall effect: theory and application.
Zhang, Lifa; Ren, Jie; Wang, Jian-Sheng; Li, Baowen
2011-08-01
We present a systematic theory of the phonon Hall effect in a ballistic crystal lattice system, and apply it on the kagome lattice which is ubiquitous in various real materials. By proposing a proper second quantization for the non-Hermitian in the polarization-vector space, we obtain a new heat current density operator with two separate contributions: the normal velocity responsible for the longitudinal phonon transport, and the anomalous velocity manifesting itself as the Hall effect of transverse phonon transport. As exemplified in kagome lattices, our theory predicts that the direction of Hall conductivity at low magnetic field can be reversed by tuning the temperatures, which we hope can be verified by experiments in the future. Three phonon-Hall-conductivity singularities induced by phonon-band-topology change are discovered as well, which correspond to the degeneracies at three different symmetric center points, Γ, K, X, in the wavevector space of the kagome lattice.
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.
Phononic crystals and elastodynamics: Some relevant points
NASA Astrophysics Data System (ADS)
Aravantinos-Zafiris, N.; Sigalas, M. M.; Kafesaki, M.; Economou, E. N.
2014-12-01
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.
Phonon Drag Dislocations at High Pressures
Wolfer, W.G.
1999-10-19
Phonon drag on dislocations is the dominant process which determines the flow stress of metals at elevated temperatures and at very high plastic deformation rates. The dependence of the phonon drag on pressure or density is derived using a Mie-Grueneisen equation of state. The phonon drag is shown to increase nearly linearly with temperature but to decrease with density or pressure. Numerical results are presented for its variation for shock-loaded copper and aluminum. In these cases, density and temperature increase simultaneously, resulting in a more modest net increase in the dislocation drag coefficient. Nevertheless, phonon drag increases by more than an order of magnitude during shock deformations which approach melting. Since the dependencies of elastic moduli and of the phonon drag coefficient on pressure and temperature are fundamentally different, the effect of pressure on the constitutive law for plastic deformation can not simply be accounted for by its effect on the elastic shear modulus.
Lattice and magnetic excitations in NdFe3(BO3)4
NASA Astrophysics Data System (ADS)
Lobo, Ricardo
We measured the temperature dependent polarized infrared spectra of multiferroic NdFe3(BO3)4. The spectra is mostly temperature independent except for the lowest energy phonon in the hexagonal plane. This phonon splits into two at around 60 K, a temperature sensibly larger than the system Néel temperature of 31 K. X-ray scattering indicates that the lattice parameters have an anomaly at the same temperature that the phonon splits. Using inelastic neutron scattering we looked for magnetic excitations that could explain be coupled to phonons. Momentum and energy dispersion curves around the magnetic Bragg peaks show magnetic excitations at energies comparable to the split phonon. We will discuss these results in terms of magnetic fluctuations and activation of Brillouin zone boundary modes.
Adequacy of damped dynamics to represent the electron-phonon interaction in solids
Caro, A.; Correa, A. A.; Tamm, A.; Samolyuk, G. D.; Stocks, G. M.
2015-10-16
In time-dependent density functional theory and Ehrenfest dynamics are used to calculate the electronic excitations produced by a moving Ni ion in a Ni crystal in the case of energetic MeV range (electronic stopping power regime), as well as thermal energy meV range (electron-phonon interaction regime). Results at high energy compare well to experimental databases of stopping power, and at low energy the electron-phonon interaction strength determined in this way is very similar to the linear response calculation and experimental measurements. Our approach to electron-phonon interaction as an electronic stopping process provides the basis for a unified framework to performmore » classical molecular dynamics of ion-solid interaction with ab initio type nonadiabatic terms in a wide range of energies.« less
Adequacy of damped dynamics to represent the electron-phonon interaction in solids
Caro, A.; Correa, A. A.; Tamm, A.; Samolyuk, G. D.; Stocks, G. M.
2015-10-16
In time-dependent density functional theory and Ehrenfest dynamics are used to calculate the electronic excitations produced by a moving Ni ion in a Ni crystal in the case of energetic MeV range (electronic stopping power regime), as well as thermal energy meV range (electron-phonon interaction regime). Results at high energy compare well to experimental databases of stopping power, and at low energy the electron-phonon interaction strength determined in this way is very similar to the linear response calculation and experimental measurements. Our approach to electron-phonon interaction as an electronic stopping process provides the basis for a unified framework to perform classical molecular dynamics of ion-solid interaction with ab initio type nonadiabatic terms in a wide range of energies.
Thermal conductivity in large-J two-dimensional antiferromagnets: Role of phonon scattering
Chernyshev, A. L.; Brenig, Wolfram
2015-08-05
Different types of relaxation processes for magnon heat current are discussed, with a particular focus on coupling to three-dimensional phonons. There is thermal conductivity by these in-plane magnetic excitations using two distinct techniques: Boltzmann formalism within the relaxation-time approximation and memory-function approach. Also considered are the scattering of magnons by both acoustic and optical branches of phonons. We demonstrate an accord between the two methods, regarding the asymptotic behavior of the effective relaxation rates. It is strongly suggested that scattering from optical or zone-boundary phonons is important for magnon heat current relaxation in a high-temperature window of ΘD≲T<< J.
Low-temperature electron-phonon heat transfer in metal films
NASA Astrophysics Data System (ADS)
Cojocaru, S.; Anghel, D. V.
2016-03-01
We consider the deformation potential mechanism of the electron-phonon coupling in metal films and investigate the intensity of the associated heat transfer between the electron and phonon subsystems. The focus is on the temperature region below dimensional crossover T
Hyperbolic phonon-polaritons in boron nitride for near-field optical imaging and focusing
Li, Peining; Lewin, Martin; Kretinin, Andrey V.; Caldwell, Joshua D.; Novoselov, Kostya S.; Taniguchi, Takashi; Watanabe, Kenji; Gaussmann, Fabian; Taubner, Thomas
2015-01-01
Hyperbolic materials exhibit sub-diffractional, highly directional, volume-confined polariton modes. Here we report that hyperbolic phonon polaritons allow for a flat slab of hexagonal boron nitride to enable exciting near-field optical applications, including unusual imaging phenomenon (such as an enlarged reconstruction of investigated objects) and sub-diffractional focusing. Both the enlarged imaging and the super-resolution focusing are explained based on the volume-confined, wavelength dependent propagation angle of hyperbolic phonon polaritons. With advanced infrared nanoimaging techniques and state-of-art mid-infrared laser sources, we have succeeded in demonstrating and visualizing these unexpected phenomena in both Type I and Type II hyperbolic conditions, with both occurring naturally within hexagonal boron nitride. These efforts have provided a full and intuitive physical picture for the understanding of the role of hyperbolic phonon polaritons in near-field optical imaging, guiding, and focusing applications. PMID:26112474
Calculation of energy relaxation rates of fast particles by phonons in crystals
NASA Astrophysics Data System (ADS)
Prange, Micah; Campbell, Luke; Wu, Dangxin; Kerisit, Sebastien
2015-03-01
We present ab initio calculations of the temperature-dependent exchange of energy between a classical charged point-particle and the phonons of a crystalline material. The phonons, which are computed using density functional perturbation theory (DFPT) methods, interact with the moving particle via the Coulomb interaction between the density induced in the material by phonon excitation and the charge of the classical particle. Energy relaxation rates are computed using time-dependent perturbation theory. The method, which is applicable wherever DFPT is, is illustrated with results for several important scintillators whose performance is affected by electron thermalization. We discuss the influence of the form assumed for quasiparticle dispersion on theoretical estimates of electron cooling rates. This research was supported by the National Nuclear Security Administration, Office of DNN R&D, of the DOE. PNNL is operated by Battelle Memorial Institute under Contract DE-AC0576RL01830.
NASA Astrophysics Data System (ADS)
Ishioka, Kunie; Brixius, Kristina; Beyer, Andreas; Rustagi, Avinash; Stanton, Christopher J.; Stolz, Wolfgang; Volz, Kerstin; Höfer, Ulrich; Petek, Hrvoje
2016-02-01
We demonstrate an all-optical approach to probe electronic band structure at buried interfaces involving polar semiconductors. Femtosecond optical pulses excite coherent phonons in epitaxial GaP films grown on Si(001) substrate. We find that the coherent phonon amplitude critically depends on the film growth conditions, specifically in the presence of antiphase domains, which are independently characterized by transmission electron microscopy. We determine the Fermi levels at the buried interface of GaP/Si from the coherent phonon amplitudes and demonstrate that the internal electric fields are created in the nominally undoped GaP films as well as the Si substrates, possibly due to the carrier trapping at the antiphase boundaries and/or at the interface.
THz elastic dynamics in finite-size CoFeB-MgO phononic superlattices
NASA Astrophysics Data System (ADS)
Ulrichs, Henning; Meyer, Dennis; Müller, Markus; Wittrock, Steffen; Mansurova, Maria; Walowski, Jakob; Münzenberg, Markus
2016-10-01
In this article, we present the observation of coherent elastic dynamics in a nano-scale phononic superlattice, which consists of only 4 bilayers. We demonstrate how ultra-short light pulses with a length of 40 fs can be utilized to excite a coherent elastic wave at 0.535 THz, which persist over about 20 ps. In later steps of the elastic dynamics, modes with frequency of 1.7 THz and above appear. All these modes are related to acoustic band gaps. Thus, the periodicity strongly manifests in the wave physics, although the system under investigation has only a small number of spatial periods. To further illustrate this, we show how by breaking the translational invariance of the superlattice, these features can be suppressed. Discussed in terms of phonon blocking and radiation, we elucidate in how far our structures can be considered as useful building blocks for phononic devices.
Calculation of energy relaxation rates of fast particles by phonons in crystals
Prange, Micah P.; Campbell, Luke W.; Wu, Dangxin; Gao, Fei; Kerisit, Sebastien N.
2015-03-01
We present ab initio calculations of the temperature-dependent exchange of energy between a classical charged point-particle and the phonons of a crystalline material. The phonons, which are computed using density functional perturbation theory (DFPT) methods, interact with the mov- ing particle via the Coulomb interaction between the density induced in the material by phonon excitation and the charge of the classical particle. Energy relaxation rates are computed using time- dependent perturbation theory. The method, which is applicable wherever DFPT is, is illustrated with results for CsI, an important scintillator whose performance is affected by electron thermal- ization. We discuss the influence of the form assumed for quasiparticle dispersion on theoretical estimates of electron cooling rates.
Ultrafast electronic dynamics in laser-excited crystalline bismuth
NASA Astrophysics Data System (ADS)
Melnikov, Alexey A.; Misochko, Oleg V.; Chekalin, Sergey V.
2013-07-01
Femtosecond spectroscopy is applied to study transient electronic processes in bismuth. The components with relaxation times of 1 ps, 7 ps, and ˜1 ns are detected in the photoinduced reflectivity response of the crystal. To facilitate assignment of the observed relaxation to the decay of particular excited electronic states, we use pump pulses with central wavelengths ranging from 400 to 2300 nm. Additionally, we examine the variation of parameters of coherent A1g phonons upon the change of excitation and probing conditions. Data analysis reveals significant wavevector dependence of electron-hole and electron-phonon coupling strength along Γ-T direction of the Brillouin zone.
Coupling between crystal field transitions and phonons in the 4f-electron system CeCu 2
NASA Astrophysics Data System (ADS)
Schedler, R.; Witte, U.; Loewenhaupt, M.; Kulda, J.
2003-07-01
In general, elementary excitations like phonons and crystal field (CF) transitions are considered decoupled and the determination and interpretation of the measured spectra of both phenomena, i.e. the phonon dispersion relations and the CF level schemes are made independently of each other. A signature of a strong coupling between both phenomena is the observation of an unusual behaviour in both subsystems. In this paper, we present inelastic neutron scattering results on the rare earth compound CeCu 2. This substance shows a orthorhombic CeCu 2 structure with 18 phonon modes and a splitting of the J= {5}/{2} ground state multiplet of the Ce 3+ ions into 3 doublets. The assumption of a coupling between a CF transition connecting the two excited CF states and phonons was put forward from the results of inelastic neutron data on a polycrystalline sample. This assumption is now confirmed by inelastic neutron spectra on a single crystal showing unusual phonon energy shifts and line widths as well as a strong broadening of the CF excitations.
Interference competition and species coexistence.
Amarasekare, Priyanga
2002-01-01
Interference competition is ubiquitous in nature. Yet its effects on resource exploitation remain largely unexplored for species that compete for dynamic resources. Here, I present a model of exploitative and interference competition with explicit resource dynamics. The model incorporates both biotic and abiotic resources. It considers interference competition both in the classical sense (i.e. each species suffers a net reduction in per capita growth rate via interference from, and interference on, the other species) and in the broad sense (i.e. each species suffers a net reduction in per capita growth rate via interference from, but can experience an increase in growth rate via interference on, the other species). Coexistence cannot occur under classical interference competition even when the species inferior at resource exploitation is superior at interference. Such a trade-off can, however, change the mechanism of competitive exclusion from dominance by the superior resource exploiter to a priority effect. Now the inferior resource exploiter can exclude the superior resource exploiter provided it has a higher initial abundance. By contrast, when interference is beneficial to the interacting species, coexistence is possible via a trade-off between exploitation and interference. These results hold regardless of whether the resource is biotic or abiotic, indicating that the outcome of exploitative and interference competition does not depend on the exact nature of resource dynamics. The model makes two key predictions. First, species that engage in costly interference mechanisms (e.g. territoriality, overgrowth or undercutting, allelopathy and other forms of chemical competition) should not be able to coexist unless they also engage in beneficial interference mechanisms (e.g. predation or parasitism). Second, exotic invasive species that displace native biota should be superior resource exploiters that have strong interference effects on native species with little
Learning to coexist with wildfire.
Moritz, Max A; Batllori, Enric; Bradstock, Ross A; Gill, A Malcolm; Handmer, John; Hessburg, Paul F; Leonard, Justin; McCaffrey, Sarah; Odion, Dennis C; Schoennagel, Tania; Syphard, Alexandra D
2014-11-01
The impacts of escalating wildfire in many regions - the lives and homes lost, the expense of suppression and the damage to ecosystem services - necessitate a more sustainable coexistence with wildfire. Climate change and continued development on fire-prone landscapes will only compound current problems. Emerging strategies for managing ecosystems and mitigating risks to human communities provide some hope, although greater recognition of their inherent variation and links is crucial. Without a more integrated framework, fire will never operate as a natural ecosystem process, and the impact on society will continue to grow. A more coordinated approach to risk management and land-use planning in these coupled systems is needed. PMID:25373675
Coexistence: Exploration and the environment
Cunningham, P.S.; Winston, J.G.; Watt, G.L.
1995-12-31
One of the major challenges in our industry today is successfully meeting two needs of the planet that often appear to be conflicting: Meeting the economic needs of the people through sustainable development of natural resources while preserving the integrity and diversity of our environment. Nowhere is this more critical than in the world`s wetlands and rain forests. This presentation demonstrates the principles and practices that have fostered coexistence of environmental protection and sustainable development projects in wetlands and tropical forests in the Americas. Excerpts from two projects are shown. one in a national wildlife refuge in Louisiana, and one in the rain forests of Bolivia.
Learning to coexist with wildfire.
Moritz, Max A; Batllori, Enric; Bradstock, Ross A; Gill, A Malcolm; Handmer, John; Hessburg, Paul F; Leonard, Justin; McCaffrey, Sarah; Odion, Dennis C; Schoennagel, Tania; Syphard, Alexandra D
2014-11-01
The impacts of escalating wildfire in many regions - the lives and homes lost, the expense of suppression and the damage to ecosystem services - necessitate a more sustainable coexistence with wildfire. Climate change and continued development on fire-prone landscapes will only compound current problems. Emerging strategies for managing ecosystems and mitigating risks to human communities provide some hope, although greater recognition of their inherent variation and links is crucial. Without a more integrated framework, fire will never operate as a natural ecosystem process, and the impact on society will continue to grow. A more coordinated approach to risk management and land-use planning in these coupled systems is needed.
NASA Astrophysics Data System (ADS)
Prezhdo, Oleg V.
2008-07-01
The article presents the current perspective on the nature of photoexcited states in semiconductor quantum dots (QDs). The focus is on multiple excitons and photo-induced electron-phonon dynamics in PbSe and CdSe QDs, and the advocated view is rooted in the results of ab initio studies in both energy and time domains. As a new type of material, semiconductor QDs represent the borderline between chemistry and physics, exhibiting both molecular and bulk-like properties. Similar to atoms and molecules, the electronic spectra of QD show discrete bands. Just as bulk semiconductors, QDs comprise multiple copies of the elementary unit cell, and are characterized by valence and conduction bands. The electron-phonon coupling in QDs is weaker than in molecules, but stronger than in bulk semiconductors. Unlike either material, the QD properties can be tuned continuously by changing QD size and shape. The molecular and bulk points of view often lead to contradicting conclusions. For example, the molecular view suggests that the excitations in QDs should exhibit strong electron-correlation (excitonic) effects, and that the electron-phonon relaxation should be slow due to the discrete nature of the optical bands and the mismatch of the electronic energy gaps with vibrational frequencies. In contrast, a finite-size limit of bulk properties indicates that the kinetic energy of quantum confinement should be significantly greater than excitonic effects and that the electron-phonon relaxation inside the quasi-continuous bands should be efficient. Such qualitative differences have generated heated discussions in the literature. The great potential of QDs for a variety of applications, including photovoltaics, spintronics, lasers, light-emitting diodes, and field-effect transistors makes it crutual to settle the debates. By synthesizing different viewpoints and presenting a unified atomistic picture of the excited state processes, our ab initio analysis clarifies the controversies
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
NASA Astrophysics Data System (ADS)
Roy-Choudhury, Kaushik; Hughes, Stephen
2015-11-01
Electron-phonon coupling in semiconductor quantum dots plays a significant role in determining the optical properties of excited excitons, especially the spectral nature of emitted photons. This paper presents a comprehensive theory and analysis of emission spectra from artificial atoms or quantum dots coupled to structured photon reservoirs and acoustic phonons, when excited with incoherent pump fields. As specific examples of structured reservoirs, we chose a Lorentzian cavity and a slow-light coupled-cavity waveguide, which have both been explored experimentally. For the case of optical cavities, we directly compare and contrast the spectra from three well-known and distinct theoretical approaches to treat electron-phonon coupling, including a Markovian polaron master equation, a non-Markovian phonon correlation expansion technique, and a semiclassical linear susceptibility approach, and we point out the limitations of these models. For the cavity-QED polaron master equation, which treats the cavity-mode operator at the level of a system operator, we give closed form analytical solutions to the phonon-assisted scattering rates in the weak excitation approximation, fully accounting for temperature, cavity-exciton detuning, and cavity-dot coupling. We also show explicitly why the semiclassical linear susceptibility approach fails to correctly account for phonon-mediated cavity feeding. For weakly coupled cavities, we calculate the optical spectra using a more general photon reservoir polaron master-equation approach, and explain its differences from the above approaches in the low-Q limit of a Lorentzian cavity. We subsequently use this general reservoir approach to calculate the emission spectra from quantum dots coupled to slow-light photonic crystal waveguides, which demonstrate a number of striking photon-phonon coupling effects.
NASA Astrophysics Data System (ADS)
Park, Kisoo; Oh, Joosung; Leiner, Jonathan C.; Jeong, Jaehong; Rule, Kirrily C.; Le, Manh Duc; Park, Je-Geun
2016-09-01
CuCrO2 is a manifestation of a two-dimensional triangular antiferromagnet which exhibits an incommensurate noncollinear magnetic structure similar to a classical 120∘ ordering. Using the inelastic neutron scattering technique, direct evidence of a magnon-phonon coupling in CuCrO2 is revealed via the mixed magnon-phonon character of the excitation mode at 12.5 meV as well as a minimum at the zone boundary. A simple model Hamiltonian that incorporates an exchange-striction type magnon-phonon coupling accurately reproduces the observed features. Also, continuum excitations originating from the interaction between quasiparticles are observed with strong intensity at the zone boundary. These features of the magnetic excitations are key to an understanding of the emergent excitations in noncollinear antiferromagnetic compounds.
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
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.
Karas, V. I. Vlasenko, A. M.; Sokolenko, V. I.; Zakharov, V. E.
2015-09-15
We present the results of a kinetic analysis of nonequilibrium dynamics of the electron–phonon system of a crystal in a strong electric field based on the proposed method of numerically solving a set of Boltzmann equations for electron and phonon distribution functions without expanding the electron distribution function into a series in the phonon energy. It is shown that the electric field action excites the electron subsystem, which by transferring energy to the phonon subsystem creates a large amount of short-wave phonons that effectively influence the lattice defects (point, lines, boundaries of different phases), which results in a redistribution of and decrease in the lattice defect density, in damage healing, in a decrease in the local peak stress, and a decrease in the degradation level of the construction material properties.
NASA Astrophysics Data System (ADS)
Karas, V. I.; Vlasenko, A. M.; Sokolenko, V. I.; Zakharov, V. E.
2015-09-01
We present the results of a kinetic analysis of nonequilibrium dynamics of the electron-phonon system of a crystal in a strong electric field based on the proposed method of numerically solving a set of Boltzmann equations for electron and phonon distribution functions without expanding the electron distribution function into a series in the phonon energy. It is shown that the electric field action excites the electron subsystem, which by transferring energy to the phonon subsystem creates a large amount of short-wave phonons that effectively influence the lattice defects (point, lines, boundaries of different phases), which results in a redistribution of and decrease in the lattice defect density, in damage healing, in a decrease in the local peak stress, and a decrease in the degradation level of the construction material properties.
Ab Initio Calculations of Excited Carrier Dynamics in Gallium Nitride
NASA Astrophysics Data System (ADS)
Jhalani, Vatsal; Bernardi, Marco
Bulk wurtzite GaN is the primary material for blue light-emission technology. The radiative processes in GaN are regulated by the dynamics of excited (or so-called ``hot'') carriers, through microscopic processes not yet completely understood. We present ab initio calculations of electron-phonon (e-ph) scattering rates for hot carriers in GaN. Our work combines density functional theory to compute the electronic states, and density functional perturbation theory to obtain the phonon dispersions and e-ph coupling matrix elements. These quantities are interpolated on fine Brillouin zone grids with maximally localized Wannier functions, to converge the e-ph scattering rates within 5 eV of the band edges. We resolve the contribution of the different phonon modes to the total scattering rate, and study the impact on the relaxation times of the long-range Fröhlich interaction due to the longitudinal-optical phonon modes.
[Malignant melanoma coexisting with pregnancy].
Krasomski, G; Broniarczyk, D; Gładysiak, A
1992-09-01
An extremely rare case of melanoma amelanoticum coexisting with pregnancy has been discussed. Pregnant A. Ch., age 42, was admitted to the Polish Mother's Health Centre Memorial Hospital on the 22nd of August, 1990 with a diagnosis of the 5th pregnancy, the 2nd delivery, the 30th week of gestation, state after cesarean section. Suspected malignant melanoma. Stomach ulceration. Thrombophlebitis of left lower extremity. General condition--medium hard. For the last three days she did not report fetal movements, fetal heartbeat was not detected either. Us examination confirmed fetal death. On the 24th of August, 1990, spontaneous vaginal delivery terminated the pregnancy, giving a dead, macerated female fetus, body weight of 1500 g. On the 3rd day after delivery the patient died with growing circulation-respiratory insufficiency. Autopsy revealed melanoma malignum amelanoticum disseminatum. Neither an autopsy of the fetus nor histopathological examinations of the secundines were performed for the advanced maceration. The coexistence of pregnancy with malignant melanoma in this case brought a tragic end both for the mother and the fetus. PMID:1305602
Analysis of dispersion characteristics of phononic structures
Parkhomenko, D. A. Kolenov, S. A.; Grigoruk, V. I.; Movchan, N. N.
2011-05-15
A general theory for calculating the dispersion of bulk acoustic waves in 3D and 2D phononic crystals made of anisotropic materials is presented, which is based on the plane-wave expansion method. Two approaches to separating acoustic modes in the dispersion diagrams are proposed. The pattern of the acoustic field distribution is studied as depending on the wavevector direction for various types of modes. Degeneracy of acoustic modes in directions different from the axes of symmetry of the phononic crystal is demonstrated. Possibilities of the proposed method are illustrated by the application to 3D and 2D silicon-based phononic crystal structures.
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.
Thermal phonon transport in silicon nanowires and two-dimensional phononic crystal nanostructures
NASA Astrophysics Data System (ADS)
Nomura, Masahiro; Nakagawa, Junki; Kage, Yuta; Maire, Jeremie; Moser, Dominik; Paul, Oliver
2015-04-01
Thermal phonon transport in silicon nanowires (Si NWs) and two-dimensional phononic crystal (2D PnC) nanostructures was investigated by measuring thermal conductivity using a micrometer-scale time-domain thermoreflectance. The impact of nanopatterning on thermal conductivity strongly depends on the geometry, specularity parameter, and thermal phonon mean free path (MFP) distribution. Thermal conductivities for 2D PnC nanostructures were found to be much lower than that for NWs with similar characteristic length and surface-to-volume ratio due to stronger phonon back scattering. In single-crystalline Si, PnC patterning has a stronger impact at 4 K than at room temperature due to a higher specularity parameter and a longer thermal phonon MFP. Nanowire patterning has a stronger impact in polycrystalline Si, where thermal phonon MFP distribution is biased longer by grain boundary scattering.
NASA Astrophysics Data System (ADS)
Delaire, Olivier
For a fixed configuration of ions on a given crystalline lattice, low energy excitations around the static average configuration can be thermally activated and will contribute to the entropy of the system. As such, phonons, spin-waves or electronic excitations have their own entropic contribution. This thesis investigates the entropic effects of lattice vibrations in transition metal alloys, both from experimental and computational points of view. Using inelastic neutron scattering, it is shown that a few percent of substitutional impurities from the transition metal series strongly affect the phonon density of states (DOS) of pure vanadium. Alloying with 6% Pt solutes produces a strong stiffening of the phonon DOS, inducing a large and negative vibrational entropy of mixing, which overcomes the increase in configurational entropy. A systematic study of chemical trends for different transition metal impurities was conducted. A previously unknown correlation is established between the vibrational entropy of alloying and the difference in electronegativity of the solute and the host. Density-functional theory calculations were conducted and confirmed the occurrence of systematic charge-transfers correlating with the electronegativity, which affect the interatomic force-constants and the phonons. The effect of impurities on the anomalous temperature-dependence of phonons in vanadium is investigated. It is found that the solutes which affect the phonon density of states most strongly at room temperature also suppress the anomalous temperature behavior. Electron-phonon and phonon-phonon couplings are examined as potential sources of this effect, through a careful accounting of their contributions to the heat capacity, based on inelastic neutron scattering experiments, calorimetry measurements and electronic structure calculations. Finally, the changes in the phonon DOS and the vibrational entropy across the low-temperature martensitic phase transformation in Fe71Ni 29
Lifetimes of two-phonon 1 - states in even N = 82 nuclei
NASA Astrophysics Data System (ADS)
Herzberg, R.-D.; Bauske, I.; von Brentano, P.; Eckert, Th.; Fischer, R.; Geiger, W.; Kneissl, U.; Margraf, J.; Maser, H.; Pietralla, N.; Pitz, H. H.; Zilges, A.
1995-02-01
Photon scattering experiments on the semi magic nuclei 138Ba and 140Ce have been performed at the bremsstrahlung facility of the Stuttgart Dynamitron. Two-phonon 1 - states were excited at 4.026 and 3.643 MeV excitation energy respectively as well as a number of 2 + states between 2 and 4 MeV. Lifetimes and upper limits for the decay to other low-lying states were extracted from the data and are compared to lifetimes given in the literature. The systematics of B(E1) values and energies of the 1 - two-phonon states is analysed using additional data from previously published (γ, γ') experiments on the neighbouring isotones 142Nd and 144Sm.
Disentangling the electronic and phononic glue in a high-Tc superconductor.
Dal Conte, S; Giannetti, C; Coslovich, G; Cilento, F; Bossini, D; Abebaw, T; Banfi, F; Ferrini, G; Eisaki, H; Greven, M; Damascelli, A; van der Marel, D; Parmigiani, F
2012-03-30
Unveiling the nature of the bosonic excitations that mediate the formation of Cooper pairs is a key issue for understanding unconventional superconductivity. A fundamental step toward this goal would be to identify the relative weight of the electronic and phononic contributions to the overall frequency (Ω)-dependent bosonic function, Π(Ω). We performed optical spectroscopy on Bi(2)Sr(2)Ca(0.92)Y(0.08)Cu(2)O(8+δ) crystals with simultaneous time and frequency resolution; this technique allowed us to disentangle the electronic and phononic contributions by their different temporal evolution. The spectral distribution of the electronic excitations and the strength of their interaction with fermionic quasiparticles fully account for the high critical temperature of the superconducting phase transition.
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.
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.
Neumann-Cosel, P. von; Burda, O.; Kuhar, M.; Lenhardt, A.; Ponomarev, V. Yu.; Richter, A.; Wambach, J.; Botha, N. T.; Fearick, R. W.; Carter, J.; Sideras-Haddad, E.; Foertsch, S. V.; Neveling, R.; Smit, F. D.; Fransen, C.; Fujita, H.; Pietralla, N.
2006-03-13
High-resolution inelastic electron (performed at the S-DALINAC) and proton (performed at iThemba LABS) scattering experiments on 92Zr and 94Mo with emphasis on E2 transitions are presented The measured form factors and angular distributions provide a measure for the F-spin purity, respectively the isovector nature, of the proposed one-phonon mixed symmetry states and furthermore provide a sensitive test of a possible two-phonon character of excited 2+ states.
Competing lattice fluctuations and magnetic excitations in CuO
NASA Astrophysics Data System (ADS)
Choi, K.-Y.; Lee, W.-J.; Glamazda, A.; Lemmens, P.; Wulferding, D.; Sekio, Y.; Kimura, T.
2013-05-01
Lattice vibrations as well as magnetic excitations are investigated using Raman scattering to understand the high-Tc multiferroic properties of CuO. We observe a flat, broad spinon continuum extending to 2800 cm-1, being superimposed by magnon excitations with energies below 1350 cm-1. This allows us to estimate an exchange coupling constant of J=108 meV. Three Raman-active phonon modes predicted by lattice dynamical calculations are assigned and analyzed. We find a crossover temperature T*=140-150 K through which new phonon modes are activated and phonon parameters show appreciable anomalies. This feature is discussed in terms of a competition of polar and nonpolar lattice distortions. Our study suggests the importance of competing lattice fluctuations for multiferroic compounds, which possess an intermediate multiferroic phase.
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.
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.
U(6)-Phonon model of nuclear collective motion
NASA Astrophysics Data System (ADS)
Ganev, H. G.
2015-05-01
The U(6)-phonon model of nuclear collective motion with the semi-direct product structure [HW(21)]U(6) is obtained as a hydrodynamic (macroscopic) limit of the fully microscopic proton-neutron symplectic model (PNSM) with Sp(12, R) dynamical group. The phonon structure of the [HW(21)]U(6) model enables it to simultaneously include the giant monopole and quadrupole, as well as dipole resonances and their coupling to the low-lying collective states. The U(6) intrinsic structure of the [HW(21)]U(6) model, from the other side, gives a framework for the simultaneous shell-model interpretation of the ground state band and the other excited low-lying collective bands. It follows then that the states of the whole nuclear Hilbert space which can be put into one-to-one correspondence with those of a 21-dimensional oscillator with an intrinsic (base) U(6) structure. The latter can be determined in such a way that it is compatible with the proton-neutron structure of the nucleus. The macroscopic limit of the Sp(12, R) algebra, therefore, provides a rigorous mechanism for implementing the unified model ideas of coupling the valence particles to the core collective degrees of freedom within a fully microscopic framework without introducing redundant variables or violating the Pauli principle.
Nonradiative Plasmon Decay and Hot Carrier Dynamics: Effects of Phonons, Surfaces, and Geometry.
Brown, Ana M; Sundararaman, Ravishankar; Narang, Prineha; Goddard, William A; Atwater, Harry A
2016-01-26
The behavior of metals across a broad frequency range from microwave to ultraviolet frequencies is of interest in plasmonics, nanophotonics, and metamaterials. Depending on the frequency, losses of collective excitations in metals can be predominantly classical resistive effects or Landau damping. In this context, we present first-principles calculations that capture all of the significant microscopic mechanisms underlying surface plasmon decay and predict the initial excited carrier distributions so generated. Specifically, we include ab initio predictions of phonon-assisted optical excitations in metals, which are critical to bridging the frequency range between resistive losses at low frequencies and direct interband transitions at high frequencies. In the commonly used plasmonic materials, gold, silver, copper, and aluminum, we find that resistive losses compete with phonon-assisted carrier generation below the interband threshold, but hot carrier generation via direct transitions dominates above threshold. Finally, we predict energy-dependent lifetimes and mean free paths of hot carriers, accounting for electron-electron and electron-phonon scattering, to provide insight toward transport of plasmonically generated carriers at the nanoscale. PMID:26654729
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)
Localized surface phonon polariton resonances in polar gallium nitride
Feng, Kaijun Islam, S. M.; Verma, Jai; Hoffman, Anthony J.; Streyer, William; Wasserman, Daniel; Jena, Debdeep
2015-08-24
We demonstrate the excitation of localized surface phonon polaritons in an array of sub-diffraction pucks fabricated in an epitaxial layer of gallium nitride (GaN) on a silicon carbide (SiC) substrate. The array is characterized via polarization- and angle-dependent reflection spectroscopy in the mid-infrared, and coupling to several localized modes is observed in the GaN Reststrahlen band (13.4–18.0 μm). The same structure is simulated using finite element methods and the charge density of the modes are studied; transverse dipole modes are identified for the transverse electric and magnetic polarizations and a quadrupole mode is identified for the transverse magnetic polarization. The measured mid-infrared spectrum agrees well with numerically simulated spectra. This work could enable optoelectronic structures and devices that support surface modes at mid- and far-infrared wavelengths.
Localized surface phonon polariton resonances in polar gallium nitride
NASA Astrophysics Data System (ADS)
Feng, Kaijun; Streyer, William; Islam, S. M.; Verma, Jai; Jena, Debdeep; Wasserman, Daniel; Hoffman, Anthony J.
2015-08-01
We demonstrate the excitation of localized surface phonon polaritons in an array of sub-diffraction pucks fabricated in an epitaxial layer of gallium nitride (GaN) on a silicon carbide (SiC) substrate. The array is characterized via polarization- and angle-dependent reflection spectroscopy in the mid-infrared, and coupling to several localized modes is observed in the GaN Reststrahlen band (13.4-18.0 μm). The same structure is simulated using finite element methods and the charge density of the modes are studied; transverse dipole modes are identified for the transverse electric and magnetic polarizations and a quadrupole mode is identified for the transverse magnetic polarization. The measured mid-infrared spectrum agrees well with numerically simulated spectra. This work could enable optoelectronic structures and devices that support surface modes at mid- and far-infrared wavelengths.
Microfilaria Coexistent with Fibroadenoma - An Unusual Association.
Sane, Kavita Chandrahas; Bholay, Sandhya Unmesh; Bari, Vaibhav Bhika; Kulkarni, Manoj Narayan
2015-10-01
Filariasis is an endemic problem in India. Involvement of breast by filariasis is uncommon, but known to occur in endemic areas. However, microfilaria co-existing with neoplastic lesions is very rare. Here we report an unusual finding of microfilaria co-existing with fibroadenoma in a 20-year-old female patient. PMID:26557533
Voice Deviations and Coexisting Communication Disorders.
ERIC Educational Resources Information Center
St. Louis, Kenneth O.; And Others
1992-01-01
This study examined the coexistence of other communicative disorders with voice disorders in about 3,400 children in grades 1-12 at 100 sites throughout the United States. The majority of voice-disordered children had coexisting articulation deviations and also differed from controls on two language measures and mean pure-tone hearing thresholds.…
NASA Astrophysics Data System (ADS)
Melkonyan, G. G.; Kröger, H.; Gulian, A. M.
2003-10-01
Nonequilibrium phenomena in thin solid films can result in cooling effects. These types of effects were predicted theoretically a while ago, and only recently were demonstrated experimentally in superconductor-insulator-normal metal (SIN) tunnel junctions. Since then, there is a growing interest in tunneling effects for the purpose to develop on-chip refrigerators. Thin film devices have the advantage of being extremely compact, operate in a continuous mode, dissipate little power, and can easily be integrated in cryogenic detectors. Currently these refrigerators can generate cooling in the order of 100 mK in an environment of 0.3-0.5 K. There are reasons to expect that this performance can be enhanced but a fundamental investigation of underlying principles is required. One of the outcomes of this type of analysis is the phonon deficit effect. In this article we investigate the phonon deficit effect in thin film superconductor-insulator-superconductor and SIN tunnel junctions. Depending on circumstances, the phonon absorption spectra of such tunnel junctions have spectral windows of phonon emission and/or absorption. We demonstrate that the phonon deficit mechanism can stand for the experimental results with SIN tunnel junctions. In addition, application of the theory of this effect allows us to propose using phonon filters to select the phonon absorption windows and thus to enhance the cooling effect. We discuss a particular superlattice design of corresponding phonon filters.
Controlled exciton transfer between quantum dots with acoustic phonons taken into account
Golovinski, P. A.
2015-09-15
A system of excitons in two quantum dots coupled by the dipole–dipole interaction is investigated. The excitation transfer process controlled by the optical Stark effect at nonresonant frequencies is considered and the effect of the interaction between excitons and acoustic phonons in a medium on this process is taken into account. The system evolution is described using quantum Heisenberg equations. A truncated set of equations is obtained and the transfer dynamics is numerically simulated. High-efficiency picosecond switching of the excitation transfer by a laser pulse with a rectangular envelope is demonstrated. The dependence of picosecond switching on the quantum-dot parameters and optical-pulse length is presented.
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.
Phonon surface mapping of graphite: Disentangling quasi-degenerate phonon dispersions
NASA Astrophysics Data System (ADS)
Grüneis, A.; Serrano, J.; Bosak, A.; Lazzeri, M.; Molodtsov, S. L.; Wirtz, L.; Attaccalite, C.; Krisch, M.; Rubio, A.; Mauri, F.; Pichler, T.
2009-08-01
The two-dimensional mapping of the phonon dispersions around the K point of graphite by inelastic x-ray scattering is provided. The present work resolves the longstanding issue related to the correct assignment of transverse and longitudinal phonon branches at K . We observe an almost degeneracy of the three TO-, LA-, and LO-derived phonon branches and a strong phonon trigonal warping. Correlation effects renormalize the Kohn anomaly of the TO mode, which exhibits a trigonal warping effect opposite to that of the electronic band structure. We determined the electron-phonon coupling constant to be 166(eV/Å)2 in excellent agreement to GW calculations. These results are fundamental for understanding angle-resolved photoemission, double-resonance Raman and transport measurements of graphene-based systems.
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.
Spatial complementarity and the coexistence of species.
Velázquez, Jorge; Garrahan, Juan P; Eichhorn, Markus P
2014-01-01
Coexistence of apparently similar species remains an enduring paradox in ecology. Spatial structure has been predicted to enable coexistence even when population-level models predict competitive exclusion if it causes each species to limit its own population more than that of its competitor. Nevertheless, existing hypotheses conflict with regard to whether clustering favours or precludes coexistence. The spatial segregation hypothesis predicts that in clustered populations the frequency of intra-specific interactions will be increased, causing each species to be self-limiting. Alternatively, individuals of the same species might compete over greater distances, known as heteromyopia, breaking down clusters and opening space for a second species to invade. In this study we create an individual-based model in homogeneous two-dimensional space for two putative sessile species differing only in their demographic rates and the range and strength of their competitive interactions. We fully characterise the parameter space within which coexistence occurs beyond population-level predictions, thereby revealing a region of coexistence generated by a previously-unrecognised process which we term the triadic mechanism. Here coexistence occurs due to the ability of a second generation of offspring of the rarer species to escape competition from their ancestors. We diagnose the conditions under which each of three spatial coexistence mechanisms operates and their characteristic spatial signatures. Deriving insights from a novel metric - ecological pressure - we demonstrate that coexistence is not solely determined by features of the numerically-dominant species. This results in a common framework for predicting, given any pair of species and knowledge of the relevant parameters, whether they will coexist, the mechanism by which they will do so, and the resultant spatial pattern of the community. Spatial coexistence arises from complementary combinations of traits in each species
Spatial Complementarity and the Coexistence of Species
Velázquez, Jorge; Garrahan, Juan P.; Eichhorn, Markus P.
2014-01-01
Coexistence of apparently similar species remains an enduring paradox in ecology. Spatial structure has been predicted to enable coexistence even when population-level models predict competitive exclusion if it causes each species to limit its own population more than that of its competitor. Nevertheless, existing hypotheses conflict with regard to whether clustering favours or precludes coexistence. The spatial segregation hypothesis predicts that in clustered populations the frequency of intra-specific interactions will be increased, causing each species to be self-limiting. Alternatively, individuals of the same species might compete over greater distances, known as heteromyopia, breaking down clusters and opening space for a second species to invade. In this study we create an individual-based model in homogeneous two-dimensional space for two putative sessile species differing only in their demographic rates and the range and strength of their competitive interactions. We fully characterise the parameter space within which coexistence occurs beyond population-level predictions, thereby revealing a region of coexistence generated by a previously-unrecognised process which we term the triadic mechanism. Here coexistence occurs due to the ability of a second generation of offspring of the rarer species to escape competition from their ancestors. We diagnose the conditions under which each of three spatial coexistence mechanisms operates and their characteristic spatial signatures. Deriving insights from a novel metric — ecological pressure — we demonstrate that coexistence is not solely determined by features of the numerically-dominant species. This results in a common framework for predicting, given any pair of species and knowledge of the relevant parameters, whether they will coexist, the mechanism by which they will do so, and the resultant spatial pattern of the community. Spatial coexistence arises from complementary combinations of traits in each
New Features of Shape Coexistence in {sup 152}Sm
Garrett, P. E.; Kulp, W. D.; Wood, J. L.; Bandyopadhyay, D.; Choudry, S.; Lesher, S. R.; McEllistrem, M. T.; Mynk, M.; Orce, J. N.; Yates, S. W.; Dashdorj, D.
2009-08-07
Excited states in {sup 152}Sm have been investigated with the {sup 152}Sm(n,n{sup '}gamma) reaction. The lowest four negative-parity band structures have been characterized in detail with respect to their absolute decay properties. Specifically, a new K{sup p}i=0{sup -} band has been assigned with its 1{sup -} band head at 1681 keV. This newly observed band has a remarkable similarity in its E1 transition rates for decay to the first excited K{sup p}i=0{sup +} band at 684 keV to the lowest K{sup p}i=0{sup -} band and its decay to the ground-state band. Based on these decay properties, as well as energy considerations, this new band is assigned as a K{sup p}i=0{sup -} octupole excitation based on the K{sup p}i=0{sub 2}{sup +} state. An emerging pattern of repeating excitations built on the 0{sub 2}{sup +} level similar to those built on the ground state may indicate that {sup 152}Sm is a complex example of shape coexistence rather than a critical point nucleus.
Scanning phononic lattices with ultrasound
Vines, R.E.; Wolfe, J.P.; Every, A.V.
1999-11-01
A method for probing the elastic properties of newly developed periodic structures using acoustic waves is introduced. Highly anisotropic transmission of surface acoustic waves is observed by continuously scanning the wave vector angle. Preliminary models of wave propagation through multilayers and two-dimensional lattices explain some of the experimental features, while other features can be attributed to the resonant excitation of interface waves. {copyright} {ital 1999} {ital The American Physical Society}
Control of elastic wave propagation in one-dimensional piezomagnetic phononic crystals.
Ponge, Marie-Fraise; Croënne, Charles; Vasseur, Jérôme O; Bou Matar, Olivier; Hladky-Hennion, Anne-Christine; Dubus, Bertrand
2016-06-01
Two ways of controlling the acoustic waves propagation by external inductance or capacitance in a one-dimensional (1-D) piezomagnetic phononic crystal are investigated. The structure is made of identical bars, constituted of a piezomagnetic material, surrounded by a coil and connected to an external impedance. A model of propagation of longitudinal elastic waves through the periodic structure is developed and the dispersion equation is obtained. Reflection and transmission coefficients are derived from a 2 × 2 transfer matrix formalism that also allows for the calculation of elastic effective parameters (density, Young modulus, speed of sound, impedance). The effect of shunting impedances is numerically investigated. The results reveal that a connected external inductance tunes the Bragg band gaps of the 1-D phononic crystal. When the elements are connected via a capacitance, a hybridization gap, due to the resonance of the LC circuit made of the piezomagnetic element and the capacitance, coexists with the Bragg band gap. The value of the external capacitance modifies the boundaries of both gaps. Calculation of the effective characteristics of the phononic crystal leads to an analysis of the physical mechanisms involved in the wave propagation. When periodically connected to external capacitances, a homogeneous piezomagnetic stack behaves as a dispersive tunable metamaterial.
Control of elastic wave propagation in one-dimensional piezomagnetic phononic crystals.
Ponge, Marie-Fraise; Croënne, Charles; Vasseur, Jérôme O; Bou Matar, Olivier; Hladky-Hennion, Anne-Christine; Dubus, Bertrand
2016-06-01
Two ways of controlling the acoustic waves propagation by external inductance or capacitance in a one-dimensional (1-D) piezomagnetic phononic crystal are investigated. The structure is made of identical bars, constituted of a piezomagnetic material, surrounded by a coil and connected to an external impedance. A model of propagation of longitudinal elastic waves through the periodic structure is developed and the dispersion equation is obtained. Reflection and transmission coefficients are derived from a 2 × 2 transfer matrix formalism that also allows for the calculation of elastic effective parameters (density, Young modulus, speed of sound, impedance). The effect of shunting impedances is numerically investigated. The results reveal that a connected external inductance tunes the Bragg band gaps of the 1-D phononic crystal. When the elements are connected via a capacitance, a hybridization gap, due to the resonance of the LC circuit made of the piezomagnetic element and the capacitance, coexists with the Bragg band gap. The value of the external capacitance modifies the boundaries of both gaps. Calculation of the effective characteristics of the phononic crystal leads to an analysis of the physical mechanisms involved in the wave propagation. When periodically connected to external capacitances, a homogeneous piezomagnetic stack behaves as a dispersive tunable metamaterial. PMID:27369153
Intermittent control of coexisting attractors.
Liu, Yang; Wiercigroch, Marian; Ing, James; Pavlovskaia, Ekaterina
2013-06-28
This paper proposes a new control method applicable for a class of non-autonomous dynamical systems that naturally exhibit coexisting attractors. The central idea is based on knowledge of a system's basins of attraction, with control actions being applied intermittently in the time domain when the actual trajectory satisfies a proximity constraint with regards to the desired trajectory. This intermittent control uses an impulsive force to perturb one of the system attractors in order to switch the system response onto another attractor. This is carried out by bringing the perturbed state into the desired basin of attraction. The method has been applied to control both smooth and non-smooth systems, with the Duffing and impact oscillators used as examples. The strength of the intermittent control force is also considered, and a constrained intermittent control law is introduced to investigate the effect of limited control force on the efficiency of the controller. It is shown that increasing the duration of the control action and/or the number of control actuations allows one to successfully switch between the stable attractors using a lower control force. Numerical and experimental results are presented to demonstrate the effectiveness of the proposed method. PMID:23690639
Competitive coexistence in stoichiometric chaos.
Deng, Bo; Loladze, Irakli
2007-09-01
Classical predator-prey models, such as Lotka-Volterra, track the abundance of prey, but ignore its quality. Yet, in the past decade, some new and occasionally counterintuitive effects of prey quality on food web dynamics emerged from both experiments and mathematical modeling. The underpinning of this work is the theory of ecological stoichiometry that is centered on the fact that each organism is a mixture of multiple chemical elements such as carbon (C), nitrogen (N), and phosphorus (P). The ratios of these elements can vary within and among species, providing simple ways to represent prey quality as its C:N or C:P ratios. When these ratios modeled to vary, as they frequently do in nature, seemingly paradoxical results can arise such as the extinction of a predator that has an abundant and accessible prey. Here, for the first time, we show analytically that the reduction in prey quality can give rise to chaotic oscillations. In particular, when competing predators differ in their sensitivity to prey quality then all species can coexist via chaotic fluctuations. The chaos generating mechanism is based on the existence of a junction-fold point on the nullcline surfaces of the species. Conditions on parameters are found for such a point, and the singular perturbation method and the kneading sequence analysis are used to demonstrate the existence of a period-doubling cascade to chaos as a result of the point.
Competitive coexistence in stoichiometric chaos.
Deng, Bo; Loladze, Irakli
2007-09-01
Classical predator-prey models, such as Lotka-Volterra, track the abundance of prey, but ignore its quality. Yet, in the past decade, some new and occasionally counterintuitive effects of prey quality on food web dynamics emerged from both experiments and mathematical modeling. The underpinning of this work is the theory of ecological stoichiometry that is centered on the fact that each organism is a mixture of multiple chemical elements such as carbon (C), nitrogen (N), and phosphorus (P). The ratios of these elements can vary within and among species, providing simple ways to represent prey quality as its C:N or C:P ratios. When these ratios modeled to vary, as they frequently do in nature, seemingly paradoxical results can arise such as the extinction of a predator that has an abundant and accessible prey. Here, for the first time, we show analytically that the reduction in prey quality can give rise to chaotic oscillations. In particular, when competing predators differ in their sensitivity to prey quality then all species can coexist via chaotic fluctuations. The chaos generating mechanism is based on the existence of a junction-fold point on the nullcline surfaces of the species. Conditions on parameters are found for such a point, and the singular perturbation method and the kneading sequence analysis are used to demonstrate the existence of a period-doubling cascade to chaos as a result of the point. PMID:17902990
Competitive coexistence in stoichiometric chaos
NASA Astrophysics Data System (ADS)
Deng, Bo; Loladze, Irakli
2007-09-01
Classical predator-prey models, such as Lotka-Volterra, track the abundance of prey, but ignore its quality. Yet, in the past decade, some new and occasionally counterintuitive effects of prey quality on food web dynamics emerged from both experiments and mathematical modeling. The underpinning of this work is the theory of ecological stoichiometry that is centered on the fact that each organism is a mixture of multiple chemical elements such as carbon (C), nitrogen (N), and phosphorus (P). The ratios of these elements can vary within and among species, providing simple ways to represent prey quality as its C:N or C:P ratios. When these ratios modeled to vary, as they frequently do in nature, seemingly paradoxical results can arise such as the extinction of a predator that has an abundant and accessible prey. Here, for the first time, we show analytically that the reduction in prey quality can give rise to chaotic oscillations. In particular, when competing predators differ in their sensitivity to prey quality then all species can coexist via chaotic fluctuations. The chaos generating mechanism is based on the existence of a junction-fold point on the nullcline surfaces of the species. Conditions on parameters are found for such a point, and the singular perturbation method and the kneading sequence analysis are used to demonstrate the existence of a period-doubling cascade to chaos as a result of the point.
Guo, Xunmin; Chen, Hailong; Wen, Xiewen; Zheng, Junrong
2015-06-07
An ultrafast two-dimensional visible/far-IR spectroscopy based on the IR/THz air biased coherent detection method and scanning the excitation frequencies is developed. The method allows the responses in the far-IR region caused by various electronic excitations in molecular or material systems to be observed in real time. Using the technique, the relaxation dynamics of the photo-excited carriers and electron/phonon coupling in bulk MoS{sub 2} are investigated. It is found that the photo-generation of excited carriers occurs within two hundred fs and the relaxation of the carriers is tens of ps. The electron-phonon coupling between the excitations of electrons and the phonon mode E{sub 1u} of MoS{sub 2} is also directly observed. The electron excitation shifts the frequency of the phonon mode 9 cm{sup −1} higher, resulting in an absorption peak at 391 cm{sup −1} and a bleaching peak at 382 cm{sup −1}. The frequency shift diminishes with the relaxation of the carriers.
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
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
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
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.
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.
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.
"Phonon" scattering beyond perturbation theory
NASA Astrophysics Data System (ADS)
Qiu, WuJie; Ke, XueZhi; Xi, LiLi; Wu, LiHua; Yang, Jiong; Zhang, WenQing
2016-02-01
Searching and designing materials with intrinsically low lattice thermal conductivity (LTC) have attracted extensive consideration in thermoelectrics and thermal management community. The concept of part-crystalline part-liquid state, or even part-crystalline part-amorphous state, has recently been proposed to describe the exotic structure of materials with chemical- bond hierarchy, in which a set of atoms is weakly bonded to the rest species while the other sublattices retain relatively strong rigidity. The whole system inherently manifests the coexistence of rigid crystalline sublattices and fluctuating noncrystalline substructures. Representative materials in the unusual state can be classified into two categories, i.e., caged and non-caged ones. LTCs in both systems deviate from the traditional T -1 relationship ( T, the absolute temperature), which can hardly be described by small-parameter-based perturbation approaches. Beyond the classical perturbation theory, an extra rattling-like scattering should be considered to interpret the liquid-like and sublattice-amorphization-induced heat transport. Such a kind of compounds could be promising high-performance thermoelectric materials, due to the extremely low LTCs. Other physical properties for these part-crystalline substances should also exhibit certain novelty and deserve further exploration.
{alpha} transitions to coexisting 0{sup +} states in Pb and Po isotopes
Xu Chang; Ren Zhongzhou
2007-04-15
The {alpha}-transitions ({delta}l=0) to ground and first excited 0{sup +} states in neutron deficient Pb and Po isotopes are systematically analyzed by the density-dependent cluster model. The magnitude of nuclear deformation of the coexisting 0{sub 1}{sup +} and 0{sub 2}{sup +} states is extracted directly from the experimental {alpha}-decay energies and half-lives. The phenomenon of shape coexistence around the Z=82 shell closure is clearly demonstrated in our present analysis. The obtained deformation values from Rn {yields} Po {yields} Pb decay chains are generally consistent with both the available experimental and theoretical studies.
Phonon spectrum and related thermodynamic properties of microcrack in bcc-Fe
NASA Astrophysics Data System (ADS)
Cao, Li-Xia; Wang, Chong-Yu
2006-09-01
The phonon spectrum and the related thermodynamic properties of microcracks in bcc-Fe are studied with the recursion method by using the Finnis-Sinclair (F-S) N-body potential. The initial configuration of the microcracks is established from an anisotropic linear elastic solution and relaxed to an equilibrium by molecular dynamics method. It is shown that the local vibrational density of states of the atoms near a crack tip is considerably different from the bulk phonon spectrum, which is closely associated with the local stress field around the crack tip; meanwhile, the local vibrational energies of atoms near the crack tip are higher than those of atoms in a perfect crystal. These results imply that the crack tip zone is in a complex stress state and closely related to the structure evolution of cracks. It is also found that the phonon excitation is a kind of local effect induced by microcracks. In addition, the microcrack system has a higher vibrational entropy, which reflects the character of phonon spectrum related to the stress field induced by cracks.
Subwavelength-scale tailoring of surface phonon polaritons by focused ion-beam implantation.
Ocelic, N; Hillenbrand, R
2004-09-01
Recent advances in optical nanotechnologies by controlling surface plasmon polaritons in metallic nanostructures demonstrate high potential for subwavelength-scale waveguiding of light, data storage, microscopy or biophotonics. Surprisingly, surface phonon polaritons-infrared counterparts to surface plasmon polaritons-have not been widely explored for nanophotonic applications. As they rely on the infrared or terahertz excitation of lattice vibrations in polar crystals they offer totally different material classes for nanophotonic applications, such as semiconductors and insulators. In an initial step towards nanoscale surface phonon photonics we show evidence that the local properties of surface phonon polaritons can be tailored at a subwavelength-scale by focused ion-beam modification of the crystal structure, even without significant alteration of the surface topography. Such single-step-fabricated, monolithic structures could be used for controlling electromagnetic energy transport by surface phonon polaritons in miniaturized integrated devices operating at infrared or terahertz frequencies. We verify the polaritonic properties of an ion-beam-patterned SiC surface by infrared near-field microscopy. The near-field images also demonstrate nanometre-scale resolved infrared mapping of crystal quality useful in semiconductor processing or crystal growth.
Ab initio phonon coupling and optical response of hot electrons in plasmonic metals
NASA Astrophysics Data System (ADS)
Brown, Ana M.; Sundararaman, Ravishankar; Narang, Prineha; Goddard, William A.; Atwater, Harry A.
2016-08-01
Ultrafast laser measurements probe the nonequilibrium dynamics of excited electrons in metals with increasing temporal resolution. Electronic structure calculations can provide a detailed microscopic understanding of hot electron dynamics, but a parameter-free description of pump-probe measurements has not yet been possible, despite intensive research, because of the phenomenological treatment of electron-phonon interactions. We present ab initio predictions of the electron-temperature dependent heat capacities and electron-phonon coupling coefficients of plasmonic metals. We find substantial differences from free-electron and semiempirical estimates, especially in noble metals above transient electron temperatures of 2000 K, because of the previously neglected strong dependence of electron-phonon matrix elements on electron energy. We also present first-principles calculations of the electron-temperature dependent dielectric response of hot electrons in plasmonic metals, including direct interband and phonon-assisted intraband transitions, facilitating complete theoretical predictions of the time-resolved optical probe signatures in ultrafast laser experiments.
Effect of magnetized phonons on electrical and thermal conductivity of neutron star crust
NASA Astrophysics Data System (ADS)
Baiko, D. A.
2016-05-01
We study electrical and thermal conductivities of degenerate electrons emitting and absorbing phonons in a strongly magnetized crystalline neutron star crust. We take into account modification of the phonon spectrum of a Coulomb solid of ions caused by a strong magnetic field. Boltzmann transport equation is solved using a generalized variational method. The ensuing 3D integrals over the transferred momenta are evaluated by two different numerical techniques, the Monte Carlo method and a regular integration over the first Brillouin zone. The results of the two numerical approaches are shown to be in a good agreement. An appreciable growth of electrical and thermal resistivities is reported at quantum and intermediate temperatures T ≲ 0.1Tp (Tp is the ion plasma temperature) in a wide range of chemical compositions and mass densities of matter even for moderately magnetized crystals ωB ˜ ωp (ωB and ωp are the ion cyclotron and plasma frequencies). This effect is due to an appearance of a soft (ω ∝ k2) phonon mode in the magnetized ion Coulomb crystal, which turns out to be easier to excite than acoustic phonons characteristic of the field-free case. These results are important for modelling magneto-thermal evolution of neutron stars.
Phonon wave interference and thermal bandgap materials
NASA Astrophysics Data System (ADS)
Maldovan, Martin
2015-07-01
Wave interference modifies phonon velocities and density of states, and in doing so creates forbidden energy bandgaps for thermal phonons. Materials that exhibit wave interference effects allow the flow of thermal energy to be manipulated by controlling the material's thermal conductivity or using heat mirrors to reflect thermal vibrations. The technological potential of these materials, such as enhanced thermoelectric energy conversion and improved thermal insulation, has fuelled the search for highly efficient phonon wave interference and thermal bandgap materials. In this Progress Article, we discuss recent developments in the understanding and manipulation of heat transport. We show that the rational design and fabrication of nanostructures provides unprecedented opportunities for creating wave-like behaviour of heat, leading to a fundamentally new approach for manipulating the transfer of thermal energy.
Phonon wave interference and thermal bandgap materials.
Maldovan, Martin
2015-07-01
Wave interference modifies phonon velocities and density of states, and in doing so creates forbidden energy bandgaps for thermal phonons. Materials that exhibit wave interference effects allow the flow of thermal energy to be manipulated by controlling the material's thermal conductivity or using heat mirrors to reflect thermal vibrations. The technological potential of these materials, such as enhanced thermoelectric energy conversion and improved thermal insulation, has fuelled the search for highly efficient phonon wave interference and thermal bandgap materials. In this Progress Article, we discuss recent developments in the understanding and manipulation of heat transport. We show that the rational design and fabrication of nanostructures provides unprecedented opportunities for creating wave-like behaviour of heat, leading to a fundamentally new approach for manipulating the transfer of thermal energy.
Subwavelength waveguiding of surface phonons in pillars-based phononic crystal
NASA Astrophysics Data System (ADS)
Addouche, Mahmoud; Al-Lethawe, Mohammed A.; Elayouch, Aliyasin; Khelif, Abdelkrim
2014-12-01
In this study, we theoretically analyze the guiding of surface phonons through locally resonant defects in pillars-based phononic crystal. Using finite element method, we simulate the propagation of surface phonons through a periodic array of cylindrical pillars deposited on a semi-infinite substrate. This structure displays several band gaps, some of which are due to local resonances of the pillar. By introducing pillar defects inside the phononic structure, we show the possibility to perform a waveguiding of surface phonons based on two mechanisms that spatially confine the elastic energy in very small waveguide apertures. A careful choice of the height of the defect pillars, allows to shift the frequency position of the defect modes inside or outside the locally resonant band gaps and create two subwavelenght waveguiding mechanisms. The first is a classical mechanism that corresponds to the presence of the defect modes inside the locally resonant band gap. The seconde is due to the hybridation between the phonon resonances of defect modes and the surface phonons of the semi-infinite homogenous medium. We discuss the nature and the difference between both waveguiding phenomena.
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
Multiphonon excitations in boson quantum films
Clements, B.E. |; Krotscheck, E. |; Tymczak, C.J.
1996-05-01
Dynamical excitations in thin liquid films of {sup 4}He adsorbed to a substrate are investigated by using a microscopic theory of excitations that includes multiple-phonon scattering. We study the dispersion relation, excitation mechanisms, transition densities, and particle currents as a function of surface coverage. A primary new result is that we have included three-phonon scattering processes in the calculation of the dynamic structure function and the one-body current densities. With the exception that our ground state is determined by our variational theory, rather than taken from experiment, our work on the dynamic structure function is the generalization of that of Jackson [Phys. Rev. A {bold 4}, 2386 (1971)] to inhomogeneous systems (films). Using sum rules for the dynamic structure function as a guide, we suggest a simple scaling argument for improving the agreement between our dynamic structure function and the experimental one. The addition of three-phonon contributions bring about the following changes. First, the energy of most modes is lowered by a non-negligible amount for finite momentum excitations. Second, the film{close_quote}s surface mode is the exception; it is only slightly affected. Third, for monolayer films there is large scattering at high energies at intermediate values of momenta. This scattering can be traced back to an anomalously large contribution to the two-particle density of states. Fourth, all modes with energy above a critical energy decay, and the associated peaks of the dynamic structure function are broadened. Fifth, the maxonlike character is enhanced in the bulklike modes. {copyright} {ital 1996 The American Physical Society.}
Characterizing intra-exciton Coulomb scattering in terahertz excitations
Zybell, S.; Eßer, F.; Helm, M.; Bhattacharyya, J.; Winnerl, S.; Schneider, H.; Schneebeli, L.; Böttge, C. N.; Kira, M.; Koch, S. W.; Andrews, A. M.; Strasser, G.
2014-11-17
An intense terahertz field is applied to excite semiconductor quantum wells yielding strong non-equilibrium exciton distributions. Even though the relaxation channels involve a complicated quantum kinetics of Coulomb and phonon effects, distinct relaxation signatures of Coulomb scattering are identified within time-resolved photoluminescence by comparing the experiment with a reduced model that contains all relevant microscopic processes. The analysis uncovers a unique time scale for the Coulomb scattering directly from experiments and reveals the influence of phonon relaxation as well as radiative decay.
Impact of magnetic fluctuations on lattice excitations in fcc nickel.
Körmann, Fritz; Ma, Pui-Wai; Dudarev, Sergei L; Neugebauer, Jörg
2016-02-24
The spin-space averaging formalism is applied to compute atomic forces and phonon spectra for magnetically excited states of fcc nickel. Transverse and longitudinal magnetic fluctuations are taken into account by a combination of magnetic special quasi random structures and constrained spin-density-functional theory. It turns out that for fcc Ni interatomic force constants and phonon spectra are almost unaffected by both kinds of spin fluctuations. Given the computational expense to simulate coupled magnetic and atomic fluctuations, this insight facilitates computational modeling of magnetic alloys such as Ni-based superalloys.
Characterizing intra-exciton Coulomb scattering in terahertz excitations
NASA Astrophysics Data System (ADS)
Zybell, S.; Bhattacharyya, J.; Winnerl, S.; Eßer, F.; Helm, M.; Schneider, H.; Schneebeli, L.; Böttge, C. N.; Kira, M.; Koch, S. W.; Andrews, A. M.; Strasser, G.
2014-11-01
An intense terahertz field is applied to excite semiconductor quantum wells yielding strong non-equilibrium exciton distributions. Even though the relaxation channels involve a complicated quantum kinetics of Coulomb and phonon effects, distinct relaxation signatures of Coulomb scattering are identified within time-resolved photoluminescence by comparing the experiment with a reduced model that contains all relevant microscopic processes. The analysis uncovers a unique time scale for the Coulomb scattering directly from experiments and reveals the influence of phonon relaxation as well as radiative decay.
Second Harmonic Generation of Nanoscale Phonon Wave Packets
NASA Astrophysics Data System (ADS)
Bojahr, A.; Gohlke, M.; Leitenberger, W.; Pudell, J.; Reinhardt, M.; von Reppert, A.; Roessle, M.; Sander, M.; Gaal, P.; Bargheer, M.
2015-11-01
Phonons are often regarded as delocalized quasiparticles with certain energy and momentum. The anharmonic interaction of phonons determines macroscopic properties of the solid, such as thermal expansion or thermal conductivity, and a detailed understanding becomes increasingly important for functional nanostructures. Although phonon-phonon scattering processes depicted in simple wave-vector diagrams are the basis of theories describing these macroscopic phenomena, experiments directly accessing these coupling channels are scarce. We synthesize monochromatic acoustic phonon wave packets with only a few cycles to introduce nonlinear phononics as the acoustic counterpart to nonlinear optics. Control of the wave vector, bandwidth, and consequently spatial extent of the phonon wave packets allows us to observe nonlinear phonon interaction, in particular, second harmonic generation, in real time by wave-vector-sensitive Brillouin scattering with x-rays and optical photons.
Nonequilibrium phonon effects in midinfrared quantum cascade lasers
Shi, Y. B. Knezevic, I.
2014-09-28
We investigate the effects of nonequilibrium phonon dynamics on the operation of a GaAs-based midinfrared quantum cascade laser over a range of temperatures (77–300 K) via a coupled ensemble Monte Carlo simulation of electron and optical-phonon systems. Nonequilibrium phonon effects are shown to be important below 200 K. At low temperatures, nonequilibrium phonons enhance injection selectivity and efficiency by drastically increasing the rate of interstage electron scattering from the lowest injector state to the next-stage upper lasing level via optical-phonon absorption. As a result, the current density and modal gain at a given field are higher and the threshold current density lower and considerably closer to experiment than results obtained with thermal phonons. By amplifying phonon absorption, nonequilibrium phonons also hinder electron energy relaxation and lead to elevated electronic temperatures.
Attenuation of excitation decay rate due to collective effect.
Tay, B A
2014-08-01
We study a series of N oscillators, each coupled to its nearest neighbors, and linearly to a phonon field through the oscillator's number operator. We show that the Hamiltonian of a pair of adjacent oscillators, or a dimer, within the series of oscillators can be transformed into a form in which they are collectively coupled to the phonon field as a composite unit. In the weak coupling and rotating-wave approximation, the system behaves effectively as the trilinear boson model in the one excitation subspace of the dimer subsystem. The reduced dynamics of the one excitation subspace of the dimer subsystem coupled weakly to a phonon bath is similar to that of a two-level system, with a metastable state against the vacuum. The decay constant of the subsystem is proportional to the dephasing rate of the individual oscillator in a phonon bath, attenuated by a factor that depends on site asymmetry, intersite coupling, and the resonance frequency between the transformed oscillator modes, or excitons. As a result of the collective effect, the excitation relaxation lifetime is prolonged over the dephasing lifetime of an individual oscillator coupled to the same bath. PMID:25215723
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.
A step closer to visualizing the electron___phonon interplay
Chen, Y.L.; Lee, W.S.; Shen, Z.X.; /Stanford U., Appl. Phys. Dept. /Stanford U., Phys. Dept. /SLAC, PULSE
2011-01-04
-probe experiment is reminiscent of the standard method used by bell makers for hundreds of years to judge the quality of their products (hitting a bell then listening to how the sound would fade away), albeit the relevant time scale here is way beyond tens of femtoseconds. Traditionally, ultrafast spectroscopy was carried out to study gas-phase reactions, but it has also been applied to study condensed phase systems since the development of reliable solid-state ultrafast lasers approximately a decade ago. In addition, the ability to control pulse width, wavelength, and amplification of the output of Ti:Sapphire lasers has further increased the capability of this experimental method. During the past decade, many ultrafast pump-probe experiments have been carried out in various fields by using different probing methods, such as photo-resistivity, fluorescence yield, and photoemission, and they have revealed much new information complementary to the equilibrium spectroscopy methods used before. Carbone et al. used the photon-pump, electron (diffraction)-probe method. The pumping photon pulse first drives the electrons in the sample into an oscillating mode along its polarization direction. Then during the delay time, these excited electrons can transfer excess energy to the adjacent nuclei and cause crystal lattice vibration on their way back to the equilibrium state. An ultrashort electron pulse is shot at the sample at various time delays {Delta}t and the diffraction pattern is collected. Because the electron diffraction pattern is directly related to the crystal lattice structure and its motion, this technique provides a natural way to study the electron-phonon coupling problem. Furthermore, by adjusting the pump pulse's relative polarization with respect to the Cu-O bond direction, Carbone et al. were able to acquire the electron-phonon coupling strength along different directions. Focusing on the lattice dynamic along the c axis, Carbone et al. found that the c-axis phonons in
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 phonon
NASA Astrophysics Data System (ADS)
Essert, Sven; Schneider, Hans Christian
2011-12-01
We theoretically investigate spin-dependent carrier dynamics due to the electron-phonon interaction after ultrafast optical excitation in ferromagnetic metals. We calculate the electron-phonon matrix elements including the spin-orbit interaction in the electronic wave functions and the interaction potential. Using the matrix elements in Boltzmann scattering integrals, the momentum-resolved carrier distributions are obtained by solving their equation of motion numerically. We find that the optical excitation with realistic laser intensities alone leads to a negligible magnetization change, and that the demagnetization due to electron-phonon interaction is mostly due to hole scattering. Importantly, the calculated demagnetization quenching due to this Elliot-Yafet-type depolarization mechanism is not large enough to explain the experimentally observed result. We argue that the ultrafast demagnetization of ferromagnets does not occur exclusively via an Elliott-Yafet type process, i.e., scattering in the presence of the spin-orbit interaction, but is influenced to a large degree by a dynamical change of the band structure, i.e., the exchange splitting.
Phase Coexistence in a Dynamic Phase Diagram.
Gentile, Luigi; Coppola, Luigi; Balog, Sandor; Mortensen, Kell; Ranieri, Giuseppe A; Olsson, Ulf
2015-08-01
Metastability and phase coexistence are important concepts in colloidal science. Typically, the phase diagram of colloidal systems is considered at the equilibrium without the presence of an external field. However, several studies have reported phase transition under mechanical deformation. The reason behind phase coexistence under shear flow is not fully understood. Here, multilamellar vesicle (MLV)-to-sponge (L3 ) and MLV-to-Lα transitions upon increasing temperature are detected using flow small-angle neutron scattering techniques. Coexistence of Lα and MLV phases at 40 °C under shear flow is detected by using flow NMR spectroscopy. The unusual rheological behavior observed by studying the lamellar phase of a non-ionic surfactant is explained using (2) H NMR and diffusion flow NMR spectroscopy with the coexistence of planar lamellar-multilamellar vesicles. Moreover, a dynamic phase diagram over a wide range of temperatures is proposed.
A focus on shape coexistence in nuclei
NASA Astrophysics Data System (ADS)
Wood, J. L.; Heyde, K.
2016-02-01
The present collection of articles focuses on new directions and developments under the title of shape coexistence in nuclei, following our 2011 Reviews of Modern Physics article (K Heyde and J L Wood).
Plasmon and coupled plasmon-phonon modes in graphene in the presence of a driving electric field
NASA Astrophysics Data System (ADS)
Zhao, C. X.; Xu, W.; Dong, H. M.; Peeters, F. M.
2014-05-01
We present a theoretical study of the plasmon and coupled plasmon-phonon modes induced by intraband electron-electron interaction in graphene in the presence of driving dc electric field. We find that the electric field dependence of these collective excitation modes in graphene differs significantly from that in a conventional two-dimensional electron gas with a parabolic energy spectrum. This is due mainly to the fact that graphene has a linear energy spectrum and the Fermi velocity of electrons in graphene is much larger than the drift velocity of electrons. The obtained results demonstrate that the plasmon and coupled plasmon-phonon modes in graphene can be tuned by applying not only the gate voltage but also the source-to-drain field. The manipulation of plasmon and coupled plasmon-phonon modes by source-to-drain voltage can let graphene be more conveniently applied as an advanced plasmonic material.
Han, Dong; Bang, Junhyeok; Xie, Weiyu; Meunier, Vincent; Zhang, ShengBai
2016-09-15
Electron-phonon coupling can hamper carrier transport either by scattering or by the formation of mass-enhanced polarons. Here, we use time-dependent density functional theory-molecular dynamics simulations to show that phonons can also promote the transport of excited carriers. Using nonpolar InAs (110) surface as an example, we identify phonon-mediated coupling between electronic states close in energy as the origin for the enhanced transport. In particular, the coupling causes localized excitons in the resonant surface states to propagate into bulk with velocities as high as 10(6) cm/s. The theory also predicts temperature enhanced carrier transport, which may be observable in ultrathin nanostructures. PMID:27552528
Equilibrium coexistence of three amphiboles
Robinson, P.; Jaffe, H.W.; Klein, C.; Ross, M.
1969-01-01
Electron probe and wet chemical analyses of amphibole pairs from the sillimanite zone of central Massachusetts and adjacent New Hampshire indicated that for a particular metamorphic grade there should be a restricted composition range in which three amphiboles can coexist stably. An unequivocal example of such an equilibrium three amphibole rock has been found in the sillimanite-orthoclase zone. It contains a colorless primitive clinoamphibole, space group P21/m, optically and chemically like cummingtonite with blue-green hornblende exsolution lamellae on (100) and (-101) of the host; blue-green hornblende, space group C2/m, with primitive cummingtonite exsolution lamellae on (100) and (-101) of the host; and pale pinkish tan anthophyllite, space group Pnma, that is free of visible exsolution lamellae but is a submicroscopic intergrowth of two orthorhombic amphiboles. Mutual contacts and coarse, oriented intergrowths of two and three host amphiboles indicate the three grew as an equilibrium assemblage prior to exsolution. Electron probe analyses at mutual three-amphibole contacts showed little variation in the composition of each amphibole. Analyses believed to represent most closely the primary amphibole compositions gave atomic proportions on the basis of 23 oxygens per formula unit as follows: for primitive cummingtonite (Na0.02Ca0.21- Mn0.06Fe2+2.28Mg4.12Al0.28) (Al0.17Si7.83), for hornblende (Na0.35Ca1.56Mn0.02Fe1.71Mg2.85Al0.92) (Al1.37Si6.63), and for anthophyllite (Na0.10Ca0.06Mn0.06Fe2.25Mg4.11Al0.47) (Al0.47Si7.53). The reflections violating C-symmetry, on X-ray single crystal photographs of the primitive cummingtonite, are weak and diffuse, and suggest a partial inversion from a C-centered to a primitive clinoamphibole. Single crystal photographs of the anthophyllite show split reflections indicating it is an intergrowth of about 80% anthophyllite and about 20% gedrite which differ in their b crystallographic dimensions. Split reflections are
Takeuchi, Asia; Ahern, Terence L.; Henderson, Sean O.
2011-01-01
Excited (or agitated) delirium is characterized by agitation, aggression, acute distress and sudden death, often in the pre-hospital care setting. It is typically associated with the use of drugs that alter dopamine processing, hyperthermia, and, most notably, sometimes with death of the affected person in the custody of law enforcement. Subjects typically die from cardiopulmonary arrest, although the cause is debated. Unfortunately an adequate treatment plan has yet to be established, in part due to the fact that most patients die before hospital arrival. While there is still much to be discovered about the pathophysiology and treatment, it is hoped that this extensive review will provide both police and medical personnel with the information necessary to recognize and respond appropriately to excited delirium. PMID:21691475
Mukhopadhyay, N.C.
1986-01-01
The status of the theory of the low-energy approach to hadron structure is reviewed briefly by surveying a few relevant models. A few examples of tests needed to sort out the predictions of different models pertaining to the quark-gluon structure of hadrons are discussed, and given the resulting physics objectives, a few experimental options for excited baryon research at CFBAF are suggested. (LEW)
Energetic Constraints on Species Coexistence in Birds.
Pigot, Alexander L; Tobias, Joseph A; Jetz, Walter
2016-03-01
The association between species richness and ecosystem energy availability is one of the major geographic trends in biodiversity. It is often explained in terms of energetic constraints, such that coexistence among competing species is limited in low productivity environments. However, it has proven challenging to reject alternative views, including the null hypothesis that species richness has simply had more time to accumulate in productive regions, and thus the role of energetic constraints in limiting coexistence remains largely unknown. We use the phylogenetic relationships and geographic ranges of sister species (pairs of lineages who are each other's closest extant relatives) to examine the association between energy availability and coexistence across an entire vertebrate class (Aves). We show that the incidence of coexistence among sister species increases with overall species richness and is elevated in more productive ecosystems, even when accounting for differences in the evolutionary time available for coexistence to occur. Our results indicate that energy availability promotes species coexistence in closely related lineages, providing a key step toward a more mechanistic understanding of the productivity-richness relationship underlying global gradients in biodiversity.
Energetic Constraints on Species Coexistence in Birds
Pigot, Alexander L.
2016-01-01
The association between species richness and ecosystem energy availability is one of the major geographic trends in biodiversity. It is often explained in terms of energetic constraints, such that coexistence among competing species is limited in low productivity environments. However, it has proven challenging to reject alternative views, including the null hypothesis that species richness has simply had more time to accumulate in productive regions, and thus the role of energetic constraints in limiting coexistence remains largely unknown. We use the phylogenetic relationships and geographic ranges of sister species (pairs of lineages who are each other’s closest extant relatives) to examine the association between energy availability and coexistence across an entire vertebrate class (Aves). We show that the incidence of coexistence among sister species increases with overall species richness and is elevated in more productive ecosystems, even when accounting for differences in the evolutionary time available for coexistence to occur. Our results indicate that energy availability promotes species coexistence in closely related lineages, providing a key step toward a more mechanistic understanding of the productivity–richness relationship underlying global gradients in biodiversity. PMID:26974194
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.
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.
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.
NASA Astrophysics Data System (ADS)
Wang, T.; Ke, M.; Qiu, C.; Liu, Z.
2016-06-01
We present the design for an acoustic system that can achieve particle trapping and transport using the acoustic force field above a phononic crystal plate. The phononic crystal plate comprised a thin brass plate with periodic slits alternately embedded with two kinds of elastic inclusions. Enhanced acoustic transmission and localized acoustic fields were achieved when the structure was excited by external acoustic waves. Because of the different resonant frequencies of the two elastic inclusions, the acoustic field could be controlled via the working frequency. Particles were transported between adjacent traps under the influence of the adjustable acoustic field. This device provides a new and versatile avenue for particle manipulation that would complement other means of particle manipulation.
Quasiparticle-phonon model and quadrupole mixed-symmetry states of 96Ru
NASA Astrophysics Data System (ADS)
Stoyanov, Ch.; Pietralla, N.
2016-01-01
The structure of low-lying quadrupole states of 96Ru was calculated within the Quasiparticle-Phonon Model. It is shown that symmetric and mixed-symmetry properties manifest themselves via the structure of the excited states. The first 2+ state is collective and neutron and proton transition matrix elements Mn and Mp are in-phase, while the neutron and proton transition matrix elements Mn and Mp have opposite signs for the third 2+ state. This property of the third 2+ state leads to a large M1 transition between the first and third 2+ states. It is an unambigous demonstration of the mixed-symmetry nature of the third 2+ state. The structure of the first 1+ state is calculated. The state is a member of the two-phonon multiplet generated by the coupling of the [21+]QRPA and the [22+]QRPA states.
PHYSICS. Observation of phononic helical edge states in a mechanical topological insulator.
Süsstrunk, Roman; Huber, Sebastian D
2015-07-01
A topological insulator, as originally proposed for electrons governed by quantum mechanics, is characterized by a dichotomy between the interior and the edge of a finite system: The bulk has an energy gap, and the edges sustain excitations traversing this gap. However, it has remained an open question whether the same physics can be observed for systems obeying Newton's equations of motion. We conducted experiments to characterize the collective behavior of mechanical oscillators exhibiting the phenomenology of the quantum spin Hall effect. The phononic edge modes are shown to be helical, and we demonstrate their topological protection via the stability of the edge states against imperfections. Our results may enable the design of topological acoustic metamaterials that can capitalize on the stability of the surface phonons as reliable wave guides.
Self-consistent description of spin-phonon dynamics in ferromagnets
NASA Astrophysics Data System (ADS)
Nieves, P.; Serantes, D.; Chubykalo-Fesenko, O.
2016-07-01
Several recently reported exciting phenomena such as spin caloritronics or ultrafast laser-induced spin dynamics involve the action of temperature on spin dynamics. However, the inverse effect of magnetization dynamics on temperature change is very frequently ignored. Based on the density matrix approach, in this work we derive a self-consistent model for describing the magnetization and phonon temperature dynamics in ferromagnets in the framework of the quantum Landau-Lifshitz-Bloch equation. We explore potential applicability of our approach for two cases, inspired by magnetocaloric effect and magnetic fluid hyperthermia. In the first case, the spin-phonon dynamics is governed by the longitudinal relaxation in bulk systems close to the Curie temperature; while in the second case it is described by the transverse relaxation during the hysteresis cycle of individual nanoparticles well below the Curie temperature.
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.
Quadrupole moments of wobbling excitations in 163Lu
Gorgen, A.; Clark, R.M.; Cromaz, M.; Fallon, P.; Hagemann, G.B.; Hubel, H.; Lee, I.Y.; Macchiavelli, A.O.; Sletten, G.; Ward, D.; Bengtsson, R.
2004-01-01
Lifetimes of states in the triaxial strongly deformed bands of {sup 163}Lu have been measured in a Gammasphere experiment using the Doppler-shift attenuation method. The bands are interpreted as wobbling-phonon excitations from the characteristic electromagnetic properties of the transitions connecting the bands. Quadrupole moments were extracted for the 0-phonon yrast band and, for the first time, for the 1-phonon wobbling band. The very similar results found for both bands suggest a similar intrinsic structure confirming the wobbling interpretation. While the in-band quadrupole moments for the bands show a decreasing trend towards higher spin, the strength of the inter-band transitions remains constant. Both features can be understood by a small increase in triaxiality towards higher spin. Such a change in triaxiality is also found in cranking calculations, to which the experimental results are compared.
Spectroscopic and phonon side band analysis of Tb2-xEux(MoO4)3 nanophosphor
NASA Astrophysics Data System (ADS)
Mani, Kamal P.; Vimal, G.; Biju, P. R.; Unnikrishnan, N. V.; Ittyachen, M. A.; Joseph, Cyriac
2016-02-01
Theoretical calculation of the spectroscopic parameters of Tb2-xEux(MoO4)3 nanophosphor using Judd-Ofelt (J-O) theory and its experimental verification were presented along with Phonon side band (PSB) analysis. The intensity parameters, radiative properties and stimulated emission parameters of the samples were evaluated using J-O theory and are compared with experimental results. Raman spectroscopy was used to analyze the vibrational modes associated with the sample and the chemical composition was confirmed using energy dispersive spectroscopy (EDS). The phonon side band analysis and nonradiative decay due to multiphonon relaxation in Tb2-xEux(MoO4)3 were also reported. PSB are observed in the excitation spectra of Eu3+ at 446 and 427 nm, on monitoring the 5D0→7F2 transition at 612 nm. PSB in Eu3+ ions are associated with the 7F0→5D2 transition or zero phonon line, and are used to analyze the phonon energy, electron-phonon coupling strength and multiphonon relaxation of the sample. The correlation between Raman vibrational modes and PSB spectra were established. The photoluminescence excitation and emission spectra were used to study the luminescence properties of the sample. Under host excitation, the prepared sample exhibit the characteristic emission of Eu3+ corresponding to 5D0→7F1,2,3,4 transitions due to an energy transfer from MoO42- and Tb3+ to Eu3+. These studies indicate that Tb2-xEux(MoO4)3 phosphor is a promising material for photonic applications such as fluorescent lamps and color display fields.
Colombier, J. P.; Garrelie, F.; Faure, N.; Reynaud, S.; Bounhalli, M.; Audouard, E.; Stoian, R.; Pigeon, F.
2012-01-15
Metals exposed to ultrafast laser irradiation close to ablative regimes show often a submicron-scale (near 0.5 {mu}m) periodic organization of the surface as ripples. Using two classes of metallic materials (transition and noble), we have determined that the ripples amplitude is strongly correlated to the material transport properties, namely electron-phonon relaxation strength, electronic diffusion, and to the energy band characteristics of the electronic laser excitation. This particularly depends on the topology of the electronic structure, including d-band effects on electronic excitation. Comparing the effects of electron-phonon nonequilibrium lifetimes for the different metals under similar irradiation conditions, we indicate how the electron-phonon coupling strength affects the electronic thermal diffusion, the speed of phase transformation and impacts on the ripples contrast. The highest contrast is observed for ruthenium, where the electron-phonon coupling is the strongest, followed by tungsten, nickel, and copper, the latter with the least visible contrast. The dependence of surface patterns contrast with fluence is linked to the dependence of the relaxation characteristics with the electronic temperature.
Del Corro, E; Botello-Méndez, A; Gillet, Y; Elias, A L; Terrones, H; Feng, S; Fantini, C; Rhodes, Daniel; Pradhan, N; Balicas, L; Gonze, X; Charlier, J-C; Terrones, M; Pimenta, M A
2016-04-13
Resonant Raman spectroscopy is a powerful tool for providing information about excitons and exciton-phonon coupling in two-dimensional materials. We present here resonant Raman experiments of single-layered WS2 and WSe2 using more than 25 laser lines. The Raman excitation profiles of both materials show unexpected differences. All Raman features of WS2 monolayers are enhanced by the first-optical excitations (with an asymmetric response for the spin-orbit related XA and XB excitons), whereas Raman bands of WSe2 are not enhanced at XA/B energies. Such an intriguing phenomenon is addressed by DFT calculations and by solving the Bethe-Salpeter equation. These two materials are very similar. They prefer the same crystal arrangement, and their electronic structure is akin, with comparable spin-orbit coupling. However, we reveal that WS2 and WSe2 exhibit quite different exciton-phonon interactions. In this sense, we demonstrate that the interaction between XC and XA excitons with phonons explains the different Raman responses of WS2 and WSe2, and the absence of Raman enhancement for the WSe2 modes at XA/B energies. These results reveal unusual exciton-phonon interactions and open new avenues for understanding the two-dimensional materials physics, where weak interactions play a key role coupling different degrees of freedom (spin, optic, and electronic). PMID:26998817
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
Engineering thermal conductance using a two-dimensional phononic crystal.
Zen, Nobuyuki; Puurtinen, Tuomas A; Isotalo, Tero J; Chaudhuri, Saumyadip; Maasilta, Ilari J
2014-03-19
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.
Coherent Control of Optically Generated and Detected Picosecond Surface Acoustic Phonons
David H. Hurley
2006-11-01
Coherent control of elementary optical excitations is a key issue in ultrafast materials science. Manipulation of electronic and vibronic excitations in solids as well as chemical and biological systems on ultrafast time scales has attracted a great deal of attention recently. In semiconductors, coherent control of vibronic excitations has been demonstrated for bulk acoustic and optical phonons generated in superlattice structures. The bandwidth of these approaches is typically fully utilized by employing a 1-D geometry where the laser spot size is much larger than the superlattice repeat length. In this presentation we demonstrate coherent control of optically generated picosecond surface acoustic waves using sub-optical wavelength absorption gratings. The generation and detection characteristics of two material systems are investigated (aluminum absorption gratings on Si and GaAs substrates).
Stoller, R J
1976-08-01
Sexual excitement depends on a scenario the person to be aroused has been writing since childhood. The story is an adventure, an autobiography disguised as fiction, in which the hero/heroine hides crucial intrapsychic conflicts, mysteries, screen memories of actual traumatic events and the resolution of these elements into a happy ending, best celebrated by orgasm. The function of the fantasy is to take these painful experiences and convert them to pleasure-triumph. In order to sharpen excitement-the vibration between the fear of original traumas repeating and the hope of a pleasurable conclusion this time-one introduces into the story elements of risk (approximations of the trauma) meant to prevent boredom and safety factors (sub-limnal signals to the storyteller that the risk are not truly dangerous). Sexual fantasy can be studied by means of a person's daydreams (including those chosen in magazines, books, plays, television, movies, and outright pornography), masturbatory behavior, object choice, foreplay, techniques of intercourse, or postcoital behavior. PMID:949223
Stoller, R J
1976-08-01
Sexual excitement depends on a scenario the person to be aroused has been writing since childhood. The story is an adventure, an autobiography disguised as fiction, in which the hero/heroine hides crucial intrapsychic conflicts, mysteries, screen memories of actual traumatic events and the resolution of these elements into a happy ending, best celebrated by orgasm. The function of the fantasy is to take these painful experiences and convert them to pleasure-triumph. In order to sharpen excitement-the vibration between the fear of original traumas repeating and the hope of a pleasurable conclusion this time-one introduces into the story elements of risk (approximations of the trauma) meant to prevent boredom and safety factors (sub-limnal signals to the storyteller that the risk are not truly dangerous). Sexual fantasy can be studied by means of a person's daydreams (including those chosen in magazines, books, plays, television, movies, and outright pornography), masturbatory behavior, object choice, foreplay, techniques of intercourse, or postcoital behavior.
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.
Discovery of the Shape Coexisting 0+ State in Mg32 by a Two Neutron Transfer Reaction
NASA Astrophysics Data System (ADS)
Wimmer, K.; Kröll, T.; Krücken, R.; Bildstein, V.; Gernhäuser, R.; Bastin, B.; Bree, N.; Diriken, J.; van Duppen, P.; Huyse, M.; Patronis, N.; Vermaelen, P.; Voulot, D.; van de Walle, J.; Wenander, F.; Fraile, L. M.; Chapman, R.; Hadinia, B.; Orlandi, R.; Smith, J. F.; Lutter, R.; Thirolf, P. G.; Labiche, M.; Blazhev, A.; Kalkühler, M.; Reiter, P.; Seidlitz, M.; Warr, N.; Macchiavelli, A. O.; Jeppesen, H. B.; Fiori, E.; Georgiev, G.; Schrieder, G.; Das Gupta, S.; Lo Bianco, G.; Nardelli, S.; Butterworth, J.; Johansen, J.; Riisager, K.
2010-12-01
The “island of inversion” nucleus Mg32 has been studied by a (t, p) two neutron transfer reaction in inverse kinematics at REX-ISOLDE. The shape coexistent excited 0+ state in Mg32 has been identified by the characteristic angular distribution of the protons of the ΔL=0 transfer. The excitation energy of 1058 keV is much lower than predicted by any theoretical model. The low γ-ray intensity observed for the decay of this 0+ state indicates a lifetime of more than 10 ns. Deduced spectroscopic amplitudes are compared with occupation numbers from shell-model calculations.
Discovery of the shape coexisting 0+ state in 32 Mg by a two neutron transfer reaction.
Wimmer, K; Kröll, T; Krücken, R; Bildstein, V; Gernhäuser, R; Bastin, B; Bree, N; Diriken, J; Van Duppen, P; Huyse, M; Patronis, N; Vermaelen, P; Voulot, D; Van de Walle, J; Wenander, F; Fraile, L M; Chapman, R; Hadinia, B; Orlandi, R; Smith, J F; Lutter, R; Thirolf, P G; Labiche, M; Blazhev, A; Kalkühler, M; Reiter, P; Seidlitz, M; Warr, N; Macchiavelli, A O; Jeppesen, H B; Fiori, E; Georgiev, G; Schrieder, G; Das Gupta, S; Lo Bianco, G; Nardelli, S; Butterworth, J; Johansen, J; Riisager, K
2010-12-17
The "island of inversion" nucleus 32 Mg has been studied by a (t, p) two neutron transfer reaction in inverse kinematics at REX-ISOLDE. The shape coexistent excited 0+ state in 32 Mg has been identified by the characteristic angular distribution of the protons of the Δ L=0 transfer. The excitation energy of 1058 keV is much lower than predicted by any theoretical model. The low γ-ray intensity observed for the decay of this 0+ state indicates a lifetime of more than 10 ns. Deduced spectroscopic amplitudes are compared with occupation numbers from shell-model calculations.
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.
Quantum Enhancement of Higher-Order Phononlike Excitations of a Bose-Einstein Condensate
Rowen, E. E.; Bar-Gill, N.; Davidson, N.
2008-07-04
In a Bose-Einstein condensate, the excitation of a Bogoliubov phonon with low momentum (e.g., by a two-photon Bragg process) is strongly suppressed due to destructive interference between two indistinguishable excitation pathways. Here we show that scattering of this sound excitation into a double-momentum mode is strongly enhanced due to constructive interference. This enhancement yields an inherent amplification of second-order sound excitations of the condensate, as we confirm experimentally. We further show that due to parity considerations, this effect is extended to higher-order excitations.
Solvable model for template coexistence in protocells
NASA Astrophysics Data System (ADS)
Fontanari, J. F.; Serva, M.
2013-02-01
Compartmentalization of self-replicating molecules (templates) in protocells is a necessary step towards the evolution of modern cells. However, coexistence between distinct template types inside a protocell can be achieved only if there is a selective pressure favoring protocells with a mixed template composition. Here we study analytically a group selection model for the coexistence between two template types using the diffusion approximation of population genetics. The model combines competition at the template and protocell levels as well as genetic drift inside protocells. At the steady state, we find a continuous phase transition separating the coexistence and segregation regimes, with the order parameter vanishing linearly with the distance to the critical point. In addition, we derive explicit analytical expressions for the critical steady-state probability density of protocell compositions.
Species coexistence in temperate, mixed deciduous forests.
Nakashizuka, T
2001-04-01
The response of tree life-history traits to community profiles (horizontal and vertical heterogeneity, disturbances and biotic interactions) determines community assembly rules, which are currently a hot issue in community ecology. Important mechanisms of coexistence differ throughout the developing stages of tree life history. Many processes of niche partitioning and tradeoffs that potentially enable tree coexistence have been reported to be present in temperate forests, although some of these life-history traits are either correlated with each other or are not independent. Not all of the proposed mechanisms explain coexistence equally well; some could predominate in determining the community organization of forest communities. Population studies need to concentrate more on the component species of a target community to detect the ecological assembly rule. These approaches can also address how chance factors contribute to the composition of temperate tree communities, which might be less dependent on chance than are tropical ones.
NASA Astrophysics Data System (ADS)
Kresin, Vitaly; Ovchinnikov, Yuri; Kresin, Vladimir
2005-03-01
We introduce and describe a fast electronic relaxation channel which is particular to free metallic nanoclusters. This channel overcomes the possibility of a phonon bottleneck by invoking the essential role of cluster shape deformations. Such a deformation entails the appearance of coherent surface phonon excitations and enables internal conversion at the level crossing point, thus allowing large energy transfer from an excited electron to the ionic subsystem. As a result, one can show that (unlike usual multiphonon processes) the shape deformation channel is capable of producing short electronic relaxation times, much less than a picosecond. The calculations are in agreement with recent pump-probe photoelectron measurements of relaxation in Aln^- clusters.
Lutgen, S.; Kaindl, R.A.; Woerner, M.; Elsaesser, T.; Hase, A.; Kuenzel, H.; Gulia, M.; Meglio, D.; Lugli, P.
1996-10-01
The dynamics of electrons in GaInAs/AlInAs quantum wells is studied after excitation from the {ital n}=1 to the {ital n}=2 conduction subband. Femtosecond pump-probe experiments demonstrate for the first time athermal distributions of {ital n}=1 electrons on a surprisingly long time scale of 2ps. Thermalization involves intersubband scattering of excited electrons via optical phonon emission with a time constant of 1ps and intrasubband Coulomb and phonon scattering. Ensemble Monte Carlo simulations show that the slow electron equilibration results from Pauli blocking and screening of carrier-carrier scattering. {copyright} {ital 1996 The American Physical Society.}
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.
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.
Thermodynamics of phonon-modulated tunneling centers
Junker, W.; Wagner, M. )
1989-08-01
In recent years tunneling centers have frequently been used to explain the unusual thermodynamic properties of disordered materials; in these approaches, however, the effect of the tunneling-phonon interaction is neglected. The present study considers the archetype model of phono-assisted tunneling, which is well known from other areas of tunneling physics (quantum diffusion, etc.). It is shown that the full thermodynamic information can be rigorously extracted from a single Green function. An extended factorization procedure beyond Hartree-Fock is introduced, which is checked by sum rules as well as by exact Goldberger-Adams expansions. The phonon-modulated internal energy and specific heat are calculated for different power-law coupling setups.
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
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
Raman and infrared study of 4f electron-phonon coupling in HoVO3
NASA Astrophysics Data System (ADS)
Roberge, B.; Balli, M.; Jandl, S.; Fournier, P.; Palstra, T. T. M.; Nugroho, A. A.
2016-11-01
First-order Raman scattering and multiphonons are studied in RVO3 (R = Ho and Y) as a function of temperature in the orthorhombic and monoclinic phases. Raman spectra of HoVO3 and YVO3 unveil similar features since both compounds have nearly identical R-radii. However, the most important difference lies in the transition temperature involving the V3+ orbitals, the V3+ magnetic moments as well as the crystallographic structure. Particularly, the magnetic and orbital reorientations occur at T N2 = 40 K for HoVO3 instead T N2 =77 K in the case of YVO3. For both systems, anomalous phonon shifts which are related to spin-phonon coupling are observed below the V3+ magnetic ordering temperature (T N1 ≈ 110 K) while additional phonon anomalies are exclusively observed in HoVO3 around T * ≈ 15 K. On the other hand, infrared (IR) transmittance measurements as a function of temperature reveal Ho3+5I8 → 5I7 excitations and additional excitations assigned as vibronics. These latter combined with drastic changes in Ho3+5I8 → 5I7 excitations at T N2, are indicative of a strong coupling between the Ho3+ ions and the ligand field. This could explain the large magnetocaloric capacity shown by HoVO3.
Raman and infrared study of 4f electron-phonon coupling in HoVO3.
Roberge, B; Balli, M; Jandl, S; Fournier, P; Palstra, T T M; Nugroho, A A
2016-11-01
First-order Raman scattering and multiphonons are studied in RVO3 (R = Ho and Y) as a function of temperature in the orthorhombic and monoclinic phases. Raman spectra of HoVO3 and YVO3 unveil similar features since both compounds have nearly identical R-radii. However, the most important difference lies in the transition temperature involving the V(3+) orbitals, the V(3+) magnetic moments as well as the crystallographic structure. Particularly, the magnetic and orbital reorientations occur at T N2 = 40 K for HoVO3 instead T N2 =77 K in the case of YVO3. For both systems, anomalous phonon shifts which are related to spin-phonon coupling are observed below the V(3+) magnetic ordering temperature (T N1 ≈ 110 K) while additional phonon anomalies are exclusively observed in HoVO3 around T (*) ≈ 15 K. On the other hand, infrared (IR) transmittance measurements as a function of temperature reveal Ho(3+5)I8 → (5)I7 excitations and additional excitations assigned as vibronics. These latter combined with drastic changes in Ho(3+5)I8 → (5)I7 excitations at T N2, are indicative of a strong coupling between the Ho(3+) ions and the ligand field. This could explain the large magnetocaloric capacity shown by HoVO3. PMID:27603503
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.
Comments on polaron-phonon scattering theory
NASA Astrophysics Data System (ADS)
Tulub, A. V.
2015-10-01
We use the polaron state function described in terms of coupled classical and quantum fields to calculate the cross section of phonon scattering on a polaron. The value of the resonance momentum is determined by asymptotic values of several integrals. Calculating them with crystal parameters taken into account leads to bounds on the maximum value of the coupling constant. We confirm that the applicability domain of the strong-coupling approximation is near zero.
Phonon Engineering in Isotopically Disordered Silicon Nanowires.
Mukherjee, S; Givan, U; Senz, S; Bergeron, A; Francoeur, S; de la Mata, M; Arbiol, J; Sekiguchi, T; Itoh, K M; Isheim, D; Seidman, D N; Moutanabbir, O
2015-06-10
The introduction of stable isotopes in the fabrication of semiconductor nanowires provides an additional degree of freedom to manipulate their basic properties, design an entirely new class of devices, and highlight subtle but important nanoscale and quantum phenomena. With this perspective, we report on phonon engineering in metal-catalyzed silicon nanowires with tailor-made isotopic compositions grown using isotopically enriched silane precursors (28)SiH4, (29)SiH4, and (30)SiH4 with purity better than 99.9%. More specifically, isotopically mixed nanowires (28)Si(x)(30)Si(1-x) with a composition close to the highest mass disorder (x ∼ 0.5) were investigated. The effect of mass disorder on the phonon behavior was elucidated and compared to that in isotopically pure (29)Si nanowires having a similar reduced mass. We found that the disorder-induced enhancement in phonon scattering in isotopically mixed nanowires is unexpectedly much more significant than in bulk crystals of close isotopic compositions. This effect is explained by a nonuniform distribution of (28)Si and (30)Si isotopes in the grown isotopically mixed nanowires with local compositions ranging from x = ∼0.25 to 0.70. Moreover, we also observed that upon heating, phonons in (28)Si(x)(30)Si(1-x) nanowires behave remarkably differently from those in (29)Si nanowires suggesting a reduced thermal conductivity induced by mass disorder. Using Raman nanothermometry, we found that the thermal conductivity of isotopically mixed (28)Si(x)(30)Si(1-x) nanowires is ∼30% lower than that of isotopically pure (29)Si nanowires in agreement with theoretical predictions.
Excitation spectra and correlation functions of quantum Su-Schrieffer-Heeger models
NASA Astrophysics Data System (ADS)
Weber, Manuel; Assaad, Fakher F.; Hohenadler, Martin
2015-06-01
We study one-dimensional Su-Schrieffer-Heeger (SSH) models with quantum phonons using a continuous-time quantum Monte Carlo method. Within statistical errors, we obtain identical results for the SSH model with acoustic phonons, and a related model with a coupling to an optical bond phonon mode. Based on this agreement, we first study the Peierls metal-insulator transition of the spinless SSH model, and relate it to the Kosterlitz-Thouless transition of a spinless Luttinger liquid. In the Peierls phase, the spectral functions reveal the single-particle and charge gap, and a central peak related to long-range order. For the spinful SSH model, which has a dimerized ground state for any nonzero coupling, we reveal a symmetry-related degeneracy of spin and charge excitations, and the expected spin and charge gaps as well as a central peak. Finally, we study the SSH-U V model with electron-phonon and electron-electron interaction. We observe a Mott phase with critical spin and bond correlations at weak electron-phonon coupling, and a Peierls phase with gapped spin excitations at strong coupling. We relate our findings to the extended Hubbard model, and discuss the physical origin of the agreement between optical and acoustic phonons.
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.
On the evidence for species coexistence: a critique of the coexistence program.
Siepielski, Adam M; McPeek, Mark A
2010-11-01
A major challenge in ecology is to understand how the millions of species on Earth are organized into biological communities. Mechanisms promoting coexistence are one such class of organizing processes, which allow multiple species to persist in the same trophic level of a given web of species interactions. If some mechanism promotes the coexistence of two or more species, each species must be able to increase when it is rare and the others are at their typical abundances; this invasibility criterion is fundamental evidence for species coexistence regardless of the mechanism. In an attempt to evaluate the level of empirical support for coexistence mechanisms in nature, we surveyed the literature for empirical studies of coexistence at a local scale (i.e., species found living together in one place) to determine whether these studies satisfied the invasibility criterion. In our survey, only seven of 323 studies that drew conclusions about species coexistence evaluated invasibility in some way in either observational or experimental studies. In addition, only three other studies evaluated necessary but not sufficient conditions for invasibility (i.e., negative density dependence and a trade-off in performance that influences population regulation). These results indicate that, while species coexistence is a prevalent assumption for why species are able to live together in one place, critical empirical tests of this fundamental assumption of community structure are rarely performed. These tests are central to developing a more robust understanding of the relative contributions of both deterministic and stochastic processes structuring biological communities.
Nonlinear phononic crystals based on chains of disks alternating with toroidal structures
NASA Astrophysics Data System (ADS)
Spadoni, A.; Daraio, C.; Hurst, W.; Brown, M.
2011-04-01
We study experimentally the acoustic response of a load-bearing, phononic crystal composed of alternating steel disks, and polytetrafluoroethylene o-rings under precompression. The crystal allows for axial, rocking, and shear-polarized wavemodes when excited by a broad-band signal applied off-axis. Finite element analysis is employed to determine the system's wave modes. The nonlinear interaction between disks and o-rings supports a dynamic response that is tunable with variations in static precompression, leading to controllable frequency shifts in a large band gap. A modal analysis reveals that four of the six principal wave modes are susceptible to external precompression while two modes are not.
One-phonon octupole vibrational states in 211At, 212Rn, 213Fr and 214Ra with N = 126
NASA Astrophysics Data System (ADS)
Hwang, J. K.; Hamilton, J. H.; Ramayya, A. V.
2013-12-01
Excited high spin states in 211At, 212Rn, 213Fr and 214Ra with N = 126 are reorganized and interpreted in terms of the stretched weak coupling of an octupole 3- phonon. Nearly identical sequences of levels with ΔI = 3 and the parity change are found, for the first time, up to 25- for 20 states of 214Ra, up to 35- for 36 states of 212Rn and up to 53/2+ for 16 states of 213Fr. The stretched weak coupling of an octupole phonon is extended up to the highest excitation energy of 11355 keV for 212Rn which has the largest experimental B( E3) value of 44.1(88) W.u. for the 11- → 8{2/+} transition. The stretched weak coupling of an octupole 3- phonon needs to be considered when single particle configurations are assigned to high spin states. Average octupole excitation energies of 657(51) keV for 211At, 1101(28) keV for 212Rn, 667(25) keV for 213Fr, and 709(25) keV for 214Ra are obtained. The calculated level enegies are in a good agreement with the experimental level energies within the error limit of 4.3%.
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.
How variation between individuals affects species coexistence.
Hart, Simon P; Schreiber, Sebastian J; Levine, Jonathan M
2016-08-01
Although the effects of variation between individuals within species are traditionally ignored in studies of species coexistence, the magnitude of intraspecific variation in nature is forcing ecologists to reconsider. Compelling intuitive arguments suggest that individual variation may provide a previously unrecognised route to diversity maintenance by blurring species-level competitive differences or substituting for species-level niche differences. These arguments, which are motivating a large body of empirical work, have rarely been evaluated with quantitative theory. Here we incorporate intraspecific variation into a common model of competition and identify three pathways by which this variation affects coexistence: (1) changes in competitive dynamics because of nonlinear averaging, (2) changes in species' mean interaction strengths because of variation in underlying traits (also via nonlinear averaging) and (3) effects on stochastic demography. As a consequence of the first two mechanisms, we find that intraspecific variation in competitive ability increases the dominance of superior competitors, and intraspecific niche variation reduces species-level niche differentiation, both of which make coexistence more difficult. In addition, individual variation can exacerbate the effects of demographic stochasticity, and this further destabilises coexistence. Our work provides a theoretical foundation for emerging empirical interests in the effects of intraspecific variation on species diversity.
Shape Coexistence in Neutron-Rich Nickel Isotopes around N = 40
NASA Astrophysics Data System (ADS)
Prokop, C. J.; e14039 Collaboration; e14057 Collaboration
2015-10-01
Shape coexistence is a fascinating phenomenon in atomic nuclei characterized by multiple states with different intrinsic shapes coexisting at similar excitation energies. In even-even nuclei, a hallmark of shape coexistence is low-energy 0+ states. In 68Ni, the Monte-Carlo Shell Model (MCSM) employing the A3DA interaction, utilizing the fpg9/2d5 / 2 model space for protons and neutrons, predicts triple shape coexistence with three 0+ states below 3 MeV. Transitioning to 70Ni, the energy of the prolate-deformed 0+ state is predicted to drop precipitously from 2511 to 1525 keV. This is due to strengthening of the attractive νg9 / 2 - πf5 / 2 and repulsive νg9 / 2 - πf7 / 2 monopole interactions of the tensor force altering the effective single-particle energies of the πf7 / 2 and πf5 / 2 single-particle states, thereby reducing the spherical Z = 28 shell gap. Recent beta-decay spectroscopy experiments at the National Superconducting Cyclotron Laboratory (NSCL) have discovered a new excited 0+ state at 1567 keV in 70Ni. This result supports MCSM predictions extending the picture of shape coexistence to 70Ni and demonstrates the importance of the tensor force for describing the nuclear structure of neutron-rich nuclei. Results of the latest NSCL experiments will be presented. Supported by NSF Contract No. PHY-1102511, by the DOE NNSA Award Nos. DE-NA0000979 and DE-FG52-08NA28552, the U.S DOE SC NP Contract No. DE-AC-06CH11357 and Grant Nos. DE-FG02-94ER40834 and DE-FG02-96ER40983, and U.S. ARL Coop. Agreement W911NF-12-2-0019.
Magnetic oscillation of optical phonon in ABA- and ABC-stacked trilayer graphene
NASA Astrophysics Data System (ADS)
Cong, Chunxiao; Jung, Jeil; Cao, Bingchen; Qiu, Caiyu; Shen, Xiaonan; Ferreira, Aires; Adam, Shaffique; Yu, Ting
2015-06-01
We present a comparative measurement of the G -peak oscillations of phonon frequency, Raman intensity, and linewidth in the magneto-Raman scattering of optical E2 g phonons in mechanically exfoliated ABA- and ABC-stacked trilayer graphene (TLG). Whereas in ABA-stacked TLG, we observe magnetophonon oscillations consistent with single-bilayer chiral band doublets, the features are flat for ABC-stacked TLG up to magnetic fields of 9 T. This suppression can be attributed to the enhancement of band chirality that compactifies the spectrum of Landau levels and modifies the magnetophonon resonance properties. The drastically different coupling behavior between the electronic excitations and the E2 g phonons in ABA- and ABC-stacked TLG reflects their different electronic band structures and the electronic Landau level transitions and thus can be another way to determine the stacking orders and to probe the stacking-order-dependent electronic structures. In addition, the sensitivity of the magneto-Raman scattering to the particular stacking order in few-layer graphene highlights the important role of interlayer coupling in modifying the optical response properties in van der Waals layered materials.
Group velocity slowdown using phonon-induced transparencies in a quantum dot molecule
NASA Astrophysics Data System (ADS)
Jacobs, Andrew; Jennings, Cameron; Kerfoot, Mark; Scheibner, Michael
2014-03-01
In a recent study we have demonstrated coherent, non-dissipative behavior of phonons due to optical excitation, which is revealed via optical transparency. Using a single external driving field, the absorption of the molecule demonstrates a marked reduction as a Fano-type resonance of a spatially indirect exciton and direct polaron form a molecular polaron state. The phonon coherence contrasts the typical role of these particles as a channel for non-radiative state decay or pure state dephasing. The optical response of the system is indicative of a coherent phenomenon, similar to electromagnetically induced transparency. Here we investigate theoretically how this phonon coherence affects the optical response of a 3-level V-type system in a tunnel-coupled quantum dot molecule. From the properties of the molecular polaron, we are able to determine the slowdown factor of the driving field group velocity, as well as the dependence of the slowdown on system parameters such as polaron and exciton lifetimes, tunneling strength, and transition dipole moments. The presence of slow light suggests this system is suitable for use in quantum computational components such as optical storage or qubit logic gates.
Anomalous Phonon Dispersion of an Ultracold - Mixture in a Square Optical Lattice
NASA Astrophysics Data System (ADS)
Koinov, Zlatko; Pahl, Shanna; Mendoza, Rafael
2015-05-01
A necessary condition for the damping of the long-wavelength excitations of the superfluid phase (referred to as superfluid phonons) due to the three-particle process is to have an anomalous phonon dispersion. The existence of anomalous phonon dispersion has been confirmed in superfluid . There are no experimental data suggesting that this phenomenon exists in superfluid Fermi gases. To the best of our knowledge, the existence of anomalous dispersion has been theoretically predicted only in atomic spin balanced Fermi gas close to the unitarity limit. The numerical results reported here suggest that the anomalous long-wavelength dispersion can be realized in mass and spin imbalanced atomic Fermi gases away from the unitary limit. In particular, the numerical solution of the Bethe-Salpeter equation in a weak-coupling regime shows that the long-wavelength part of the collective-mode dispersion of the superfluid Fulde-Ferrell phase of a mixture of population-imbalanced Lithium-6 and Potassium-40 atoms in a square lattice at some values of polarization, interacting strength and temperature initially bends upward before bending over.
Pump pulse duration dependence of coherent phonon amplitudes in antimony
NASA Astrophysics Data System (ADS)
Misochko, O. V.
2016-08-01
Coherent optical phonons of A 1 k and E k symmetry in antimony have been studied using the femtosecond pump-probe technique. By varying the pump-pulse duration and keeping the probe duration constant, it was shown that the amplitude of coherent phonons of both symmetries exponentially decreases with increasing pulse width. It was found that the amplitude decay rate for the fully symmetric phonons with larger frequency is greater than that of the doubly degenerate phonons, whereas the frequency and lifetime for coherent phonons of both symmetries do not depend on the pump-pulse duration. Based on this data, the possibility of separation between dynamic and kinematic contributions to the generation mechanism of coherent phonons is discussed.
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.
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 and calculated phonon dispersion suggests that both phonon-boundary scattering and phonon spatial confinement affect heat conduction in membranes with the feature sizes D<40 nm.
Acoustic phonon spectrum and thermal transport in nanoporous alumina arrays
Kargar, Fariborz; Ramirez, Sylvester; Debnath, Bishwajit; Malekpour, Hoda; Lake, Roger; Balandin, Alexander A.
2015-10-28
We report results of a combined investigation of thermal conductivity and acoustic phonon spectra in nanoporous alumina membranes with the pore diameter decreasing from D=180 nm to 25 nm. The samples with the hexagonally arranged pores were selected to have the same porosity Ø ≈13%. The Brillouin-Mandelstam spectroscopy measurements revealed bulk-like phonon spectrum in the samples with D = 180 nm pores and spectral features, which were attributed to spatial confinement, in the samples with 25 nm and 40 nm pores. The velocity of the longitudinal acoustic phonons was reduced in the samples with smaller pores. As a result, analysismore » 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.« less
Phononic Structure Relationships in the Subgroup Phases of Ferroelectric Ca3Mn2O7
NASA Astrophysics Data System (ADS)
Shoko, Elvis; Al Dawood, Eman; Schwingenschlogl, Udo
The Ruddlesden-Popper (RP) compound, Ca3Mn2O7, exhibits hybrid improper ferroelectric (FE) behavior in its A21am phase. However, a new phase (space group Acaa), co-existing with the FE phase (200-320 K) and exhibiting negative thermal expansion (NTE) was recently discovered. This discovery highlighted the complexity of the phase relationships in the subgroup structure of Ca3Mn2O7. Successful exploitation of RP compounds for FE applications depends on a clear understanding of the phononic relationships among the different relevant subgroup phases. Accordingly, we have used density functional theory (DFT) to map out the total energy landscape for the principal subgroup phases relative to the tetragonal phase. In order to elucidate the interrelationships of the soft phonon modes among the different subgroup phases, we performed lattice dynamics and quasi-harmonic approximation calculations. In addition, the latter calculations enabled us to extract mode Gruneisen parameters leading to new insights into the NTE behavior of Ca3Mn2O7. The implications of our findings are discussed in the context of the potential of RP compounds as FE materials.
Structural phase transition and phonon instability in Cu12Sb4S13
NASA Astrophysics Data System (ADS)
May, A. F.; Delaire, O.; Niedziela, J. L.; Lara-Curzio, E.; Susner, M. A.; Abernathy, D. L.; Kirkham, M.; McGuire, M. A.
2016-02-01
A structural phase transition has been discovered in the synthetic tetrahedrite Cu12Sb4S13 at approximately 88 K. Upon cooling, the material transforms from its known cubic symmetry to a tetragonal unit cell that is characterized by an in-plane ordering that leads to a doubling of the unit cell volume. Specific heat capacity measurements demonstrate a hysteresis of more than two degrees in the associated anomaly. A similar hysteresis was observed in powder x-ray diffraction measurements, which also indicate a coexistence of the two phases, and together these results suggest a first-order transition. This structural transition coincides with a recently-reported metal-insulator transition, and the structural instability is related to the very low thermal conductivity κ in these materials. Inelastic neutron scattering was used to measure the phonon density of states in Cu12Sb4S13 and Cu10Zn2Sb4S13 , both of which possess a localized, low-energy phonon mode associated with strongly anharmonic copper displacements that suppress κ . In Cu12Sb4S13 , signatures of the phase transition are observed in the temperature dependence of the localized mode, which disappears at the structural transition. In contrast, in the cubic Zn-doped material, the mode is at slightly higher-energy but observable for all temperatures, though it softens upon cooling.
Structural phase transition and phonon instability in Cu12Sb4S13
May, Andrew F.; Delaire, Olivier A.; Niedziela, Jennifer L.; Lara-Curzio, Edgar; Susner, Michael A.; Abernathy, Douglas L.; Kirkham, Melanie J.; McGuire, Michael A.
2016-02-08
In this study, a structural phase transition has been discovered in the synthetic tetrahedrite Cu12Sb4S13 at approximately 88 K. Upon cooling, the material transforms from its known cubic symmetry to a tetragonal unit cell that is characterized by an in-plane ordering that leads to a doubling of the unit cell volume. Specific heat capacity measurements demonstrate a hysteresis of more than two degrees in the associated anomaly. A similar hysteresis was observed in powder x-ray diffraction measurements, which also indicate a coexistence of the two phases, and together these results suggest a first-order transition. This structural transition coincides with amore » recently-reported metal-insulator transition, and the structural instability is related to the very low thermal conductivity κ in these materials. Inelastic neutron scattering was used to measure the phonon density of states in Cu12Sb4S13 and Cu10Zn2Sb4S13, both of which possess a localized, low-energy phonon mode associated with strongly anharmonic copper displacements that suppress κ. In Cu12Sb4S13, signatures of the phase transition are observed in the temperature dependence of the localized mode, which disappears at the structural transition. In contrast, in the cubic Zn-doped material, the mode is at slightly higher-energy but observable for all temperatures, though it softens upon cooling.« less
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
Isotopic effects on the phonon modes in boron carbide.
Werheit, H; Kuhlmann, U; Rotter, H W; Shalamberidze, S O
2010-10-01
The effect of isotopes ((10)B-(11)B; (12)C-(13)C) on the infrared- and Raman-active phonons of boron carbide has been investigated. For B isotopes, the contributions of the virtual crystal approximation, polarization vector and isotopical disorder are separated. Boron and carbon isotope effects are largely opposite to one another and indicate the share of the particular atoms in the atomic assemblies vibrating in specific phonon modes. Some infrared-active phonons behave as expected for monatomic boron crystals.
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.
Acoustic scattering from phononic crystals with complex geometry.
Kulpe, Jason A; Sabra, Karim G; Leamy, Michael J
2016-05-01
This work introduces a formalism for computing external acoustic scattering from phononic crystals (PCs) with arbitrary exterior shape using a Bloch wave expansion technique coupled with the Helmholtz-Kirchhoff integral (HKI). Similar to a Kirchhoff approximation, a geometrically complex PC's surface is broken into a set of facets in which the scattering from each facet is calculated as if it was a semi-infinite plane interface in the short wavelength limit. When excited by incident radiation, these facets introduce wave modes into the interior of the PC. Incorporation of these modes in the HKI, summed over all facets, then determines the externally scattered acoustic field. In particular, for frequencies in a complete bandgap (the usual operating frequency regime of many PC-based devices and the requisite operating regime of the presented theory), no need exists to solve for internal reflections from oppositely facing edges and, thus, the total scattered field can be computed without the need to consider internal multiple scattering. Several numerical examples are provided to verify the presented approach. Both harmonic and transient results are considered for spherical and bean-shaped PCs, each containing over 100 000 inclusions. This facet formalism is validated by comparison to an existing self-consistent scattering technique.
Transmission function and thermal conductivity of Si phononic crystals
NASA Astrophysics Data System (ADS)
Oh, Jung Hyun; Jang, Moon-Gyu; Moon, S. E.; Shin, Mincheol
2016-10-01
We investigate phonon transport properties of Si phononic crystals by using an atomistic Green function method. By varying form factors such as thickness, orientation, and pore size of unit cells, mean-free path and associated thermal conductivity of phononic crystals are obtained. We present the empirical formula for thermal conductivity as a function of cell size and, by extrapolating results from it for realistic cell sizes, the thermal conductivity is compared with experimental ones. The formula is found to predict a nearly equal amount of the suppression in thermal conductivity to the experimental values, implying a feasible calculation method for predicting thermal properties of phononic crystals.
Phonon dispersion and lifetimes in MgB2.
Shukla, Abhay; Calandra, Matteo; D'Astuto, Matteo; Lazzeri, Michele; Mauri, Francesco; Bellin, Christophe; Krisch, Michael; Karpinski, J; Kazakov, S M; Jun, J; Daghero, D; Parlinski, K
2003-03-01
We measure phonon dispersion and linewidth in a single crystal of MgB2 along the Gamma-A, Gamma-M, and A-L directions using inelastic x-ray scattering. We use density functional theory to compute the effect of both electron-phonon coupling and anharmonicity on the linewidth, obtaining excellent agreement with experiment. Anomalous broadening of the E(2g) phonon mode is found all along Gamma-A. The dominant contribution to the linewidth is always the electron-phonon coupling.
Theory of the phonon Hall effect in paramagnetic dielectrics.
Sheng, L; Sheng, D N; Ting, C S
2006-04-21
Based upon Raman spin-lattice interaction, we propose a theoretical model for the phonon Hall effect in paramagnetic dielectrics, which was discovered recently in an experiment [C. Strohm, G. L. J. A. Rikken, and P. Wyder, Phys. Rev. Lett. 95, 155901 (2005).]. The phonon Hall effect is revealed to be a phonon analogue to the anomalous Hall effect in electron systems. The thermal Hall conductivity is calculated by using the Kubo formula. Our theory reproduces the essential experimental features of the phonon Hall effect, including the sign, magnitude, and linear magnetic field dependence of the thermal Hall conductivity.
NASA Astrophysics Data System (ADS)
Xiao, Yong; Wen, Jihong; Huang, Lingzhi; Wen, Xisen
2014-01-01
We present theoretical examination and experimental demonstration of locally resonant (LR) phononic plates consisting of a periodic array of beam-like resonators attached to a thin homogeneous plate. Such phononic plates feature unique wave physics due to the coexistence of localized resonance and structural periodicity. We demonstrate that a low-frequency complete band gap for flexural plate waves can be created in the proposed structure owing to the interaction between the localized resonant modes of the beam-like resonators and the flexural wave modes of the host plate. We show that the location and width of the complete band gap can be dramatically tuned by changing the properties of the beam-like resonators. To understand the opening mechanism and evolution behaviour of the complete band gap, some approximate but explicit models are provided and discussed. We further perform experimental measurements of a specimen fabricated by an array of double-stacked aluminum beam-like resonators attached to a thin aluminum plate with 5 cm structure periodicity. The experimental results evidence a complete band gap extending from 465 to 860 Hz, matching well with our theoretical prediction. The LR phononic plates proposed in this work can find potential applications in attenuation of low-frequency mechanical vibrations and insulation of low-frequency audible sound.
NASA Astrophysics Data System (ADS)
Poborchii, Vladimir; Tada, Tetsuya; Morita, Yukinori; Kanayama, Toshihiko
2013-10-01
We study Raman spectra of single straight Si-on-insulator (SOI) nanowires (NWs) at the 364 nm excitation wavelength. Uncoated SOI NW Raman band downshift and asymmetric broadening appeared to be smaller than those reported for NW ensembles, where these effects are enhanced due to additional wave-vector relaxation associated with NW imperfections. We observe NW-diameter-inversely proportional symmetric Raman band broadening associated with the phonon boundary scattering (PBS). NW longitudinal optical phonon lifetime and mean free path are determined from the PBS band broadening. SiO2-coated NWs display stress transforming from tensile to compressive with a decrease in the NW width.
NASA Astrophysics Data System (ADS)
Zhu, Qiong-gan; Wang, Zhi-guo
2016-05-01
The coexistence behavior of surface magnetoplasmons (SMPs) and bulk magnetoplasmons (BMPs) is discussed on a platform constructed by the Semicondutor-Insulator-Semiconductor (SIS) waveguide with the Voigt configuration magnetization. It is found that the coexistence of SMPs and BMPs stems from the nonzero off-diagonal terms of permittivity tensors of the top and the bottom semiconductor materials (SM) claddings which are induced by the external magnetic field. In this case, the impendence of SM for SMPs contains two contributions associated with both the transversal and the longitudinal wave vectors of SMPs. When the impendence matching condition of SMPs exciting in SIS waveguide is satisfied in the propagating band of BMPs, the coexistence of these two modes thus appears. The results show that the forward-propagating SMPs only coexists with the lower BMPs mode, however, the backward-propagating SMPs coexists with the higher BMPs mode when the top and the bottom SM claddings are magnetized by equal amplitude magnetic field but with opposite direction. In addition, the influences of external-magnetic-field intensity, insulator permittivity and waveguide width on the coexisting frequency widths are also presented.
Theme Article - Time-Resolved X-Ray Scattering from Coherent Excitations in Solids
Trigo, Mariano; Reis, David
2010-10-22
Recent advances in pulsed x-ray sources have opened up new opportunities to study the dynamics of matter directly in the time domain with picosecond to femtosecond resolution. In this article, we present recent results from a variety of ultrafast sources on time-resolved x-ray scattering from elementary excitations in periodic solids. A few representative examples are given on folded acoustic phonons, coherent optical phonons, squeezed phonons, and polaritons excited by femtosecond lasers. Next-generation light sources, such as the x-ray-free electron laser, will lead to improvements in coherence, flux, and pulse duration. These experiments demonstrate potential opportunities for studying matter far from equilibrium on the fastest time scales and shortest distances that will be available in the coming years.
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.
Lattice dynamics of femtosecond laser-excited antimony
NASA Astrophysics Data System (ADS)
Abdel-Fattah, Mahmoud Hanafy; Bugayev, Aleksey; Elsayed-Ali, Hani E.
2016-07-01
Ultrafast electron diffraction is used to probe the lattice dynamics of femtosecond laser-excited antimony thin film. The temporal hierarchies of the intensity and position of diffraction orders are monitored. The femtosecond laser excitation of antimony film was found to lead to initial compression after the laser pulse, which gives way to tension vibrating at new equilibrium displacement. A damped harmonic oscillator model, in which the hot electron-blast force contributes to the driving force of oscillations in lattice spacing, is used to interpret the data. The electron-phonon energy-exchange rate and the electronic Grüneisen parameter were obtained.
Coherent phonon optics in a chip with an electrically controlled active device.
Poyser, Caroline L; Akimov, Andrey V; Campion, Richard P; Kent, Anthony J
2015-02-05
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.
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
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
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.
Low temperature phonon anomalies in cuprates
Egami, T.; Petrov, Y.; McQueeney, R.J.; Shirane, G.; Endoh, Y.
1998-08-01
The inelastic neutron scattering measurement on La{sub 1.85}Sr{sub .15}CuO{sub 4} single crystals shows that the in-plane LO phonon dispersion at low temperature is incompatible with the current view on the dynamic charge stripes, which for this composition should have the periodicity of 4a. Instead the results are consistent with the dynamic stripes with the periodicity of 2a, half of what is expected and a quarter of the magnetic periodicity. Calculations with the two-band t-t{prime}-J model suggest that such 2a stripe charge ordering may help hole pairing.
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.
Phonon thermal transport at the nanoscale
NASA Astrophysics Data System (ADS)
Wilson, Richard Brian
A comprehensive description of how heat and temperature evolve on nanometer to submicron length-scales does not yet exist because of gaps in our fundamental understanding of interfacial thermal transport and nondiffusive thermal transport. In this dissertation, I address these gaps in fundamental understanding. Interfaces often dominate the thermal response in nanoscale systems. However, a microscopic description of how heat is transported across crystal boundaries remains elusive. I present time-domain thermoreflectance (TDTR) experiments that improve our fundamental understanding of interfacial thermal transport. I show that, for clean interfaces between the two crystals, G derived from TDTR data usually lies in the range 0.25 Gmax < G < 0.7G max, where Gmax is the maximum possible conductance predicted by simple theory. Notable exceptions are Al/Si 0.99Ge0.01, and Al/Si0.2Ge0.8, where G < 0.25Gmax. Analyzing TDTR data of Al/SiGe alloys with either a two-channel diffusive model or a two-channel ballistic/diffusive model explains the unusually low thermal conductances. Both models predict a significant reduction in the effective thermal conductivity of semiconductor alloys near an interface as a result of disparate heat flux boundary conditions for different groups of phonons in combination with weak coupling between different groups of phonons in the near interface region of the crystal. While it is well established that Fourier theory can break down in nanoscale thermal transport problems, various theories for how and why Fourier theory breaks down do not adequately describe existing experiments. I characterize the relationship between the failure of Fourier theory, phonon mean-free-paths, important length-scales of the temperature-profile, and interfacial-phonon scattering by TDTR experiments on nonmetallic crystals. When crystals are heated by a laser with a radius of less than two microns, Fourier theory overpredicts the materials ability to carry heat away
Shear surface waves in phononic crystals.
Kutsenko, A A; Shuvalov, A L
2013-02-01
The existence of shear horizontal (SH) surface waves in two-dimensional periodic phononic crystals with an asymmetric depth-dependent profile is theoretically reported. Examples of dispersion spectra with bandgaps for subsonic and supersonic SH surface waves are demonstrated. The link between the effective (quasistatic) speeds of the SH bulk and surface waves is established. Calculation and analysis is based on the integral form of a projector on the subspace of evanescent modes which means no need for their explicit finding. This method can be extended to the vector waves and the three-dimensional case.
Geometric aspects of phonon polarization transport
NASA Astrophysics Data System (ADS)
Mehrafarin, Mohammad; Torabi, Reza
2009-06-01
We study the polarization transport of transverse phonons by adopting a new approach based on the quantum mechanics of spin-orbit interactions. This approach has the advantage of being apt for incorporating fluctuations in the system. The formalism gives rise to Berry effect terms manifested as the Rytov polarization rotation law and the polarization-dependent Hall effect. We derive the distribution of the Rytov rotation angle in the presence of thermal noise and show that the rotation angle is robust against fluctuations.
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.
Co-existence of agricultural production systems.
Jank, Bernhard; Rath, Johannes; Gaugitsch, Helmut
2006-05-01
Strategies and best practices for the co-existence of GM and non-GM crops need to be developed and implemented with the participation of farmers and other stakeholders. According to the principle of 'subsidiarity', decisions should be made by the lowest authority possible. When applying this concept to the case of GM crops, the affected society should determine their use and management in a regional decision-making process. Public participation is better accomplished at a lower level, and democratic deficits in decision-making on GMOs are better resolved, enabling farmers to manage or avoid GM crops. Ultimately, voluntary GMO-free zones might be a tool for sustainable co-existence and GM-free production and GMO-free zones might create a specific image for marketing regional products and services, such as tourism. PMID:16545877
Coexistence of different serotypes of dengue virus.
Esteva, Lourdes; Vargas, Cristobal
2003-01-01
We formulate a non-linear system of differential equations that models the dynamics of dengue fever. This disease is produced by any of the four serotypes of dengue arbovirus. Each serotype produces permanent immunity to it, but only a certain degree of cross-immunity to heterologous serotypes. In our model we consider the relation between two serotypes. Our interest is to analyze the factors that allow the invasion and persistence of different serotypes in the human population. Analysis of the model reveals the existence of four equilibrium points, which belong to the region of biological interest. One of the equilibrium points corresponds to the disease-free state, the other three equilibria correspond to the two states where just one serotype is present, and the state where both serotypes coexist, respectively. We discuss conditions for the asymptotic stability of equilibria, supported by analytical and numerical methods. We find that coexistence of both serotypes is possible for a large range of parameters.
Co-existence of agricultural production systems.
Jank, Bernhard; Rath, Johannes; Gaugitsch, Helmut
2006-05-01
Strategies and best practices for the co-existence of GM and non-GM crops need to be developed and implemented with the participation of farmers and other stakeholders. According to the principle of 'subsidiarity', decisions should be made by the lowest authority possible. When applying this concept to the case of GM crops, the affected society should determine their use and management in a regional decision-making process. Public participation is better accomplished at a lower level, and democratic deficits in decision-making on GMOs are better resolved, enabling farmers to manage or avoid GM crops. Ultimately, voluntary GMO-free zones might be a tool for sustainable co-existence and GM-free production and GMO-free zones might create a specific image for marketing regional products and services, such as tourism.
Carrier scattering processes and low energy phonon spectroscopy in hybrid perovskites crystals
NASA Astrophysics Data System (ADS)
Even, Jacky; Paofai, Serge; Bourges, Philippe; Letoublon, Antoine; Cordier, Stéphane; Durand, Olivier; Katan, Claudine
2016-03-01
Despite the wealth of research conducted the last three years on hybrid organic perovskites (HOP), several questions remain open including: to what extend the organic moiety changes the properties of the material as compared to allinorganic (AIP) related perovskite structures. To ultimately reach an answer to this question, we have recently introduced two approaches that were designed to take the stochastic molecular degrees of freedom into account, and suggested that the high temperature cubic phase of HOP and AIP is an appropriate reference phase to rationalize HOP's properties. In this paper, we recall the main concepts and discuss more specifically the various possible couplings between charge carriers and low energy excitations such as acoustic and optical phonons. As available experimental or simulated data on low energy excitations are limited, we also present preliminary neutron scattering and ultrasonic measurements obtained and freshly prepared single crystals of CH3NH3PbBr3.
Spectroscopy of 232U in the (p , t ) reaction: More information on 0+ excitations
NASA Astrophysics Data System (ADS)
Levon, A. I.; Alexa, P.; Graw, G.; Hertenberger, R.; Pascu, S.; Thirolf, P. G.; Wirth, H.-F.
2015-12-01
The excitation spectra in the deformed nucleus 232U have been studied by means of the (p ,t ) reaction, using the Q3D spectrograph facility at the Munich Tandem accelerator. The angular distributions of tritons were measured for 162 excitations seen in the triton spectra up to 3.25 MeV. 0+ assignments are made for 13 excited states by comparison of experimental angular distributions with the calculated ones using the chuck3 code. Assignments up to spin 6+ are made for other states. Sequences of states are selected which can be treated as rotational bands. Moments of inertia have been derived from these sequences, whose values may be considered as evidence of the two- or one-phonon nature of these 0+ excitations. Experimental data are compared with interacting boson model and quasiparticle-phonon model calculations.
Emergent neutrality drives phytoplankton species coexistence
Segura, Angel M.; Calliari, Danilo; Kruk, Carla; Conde, Daniel; Bonilla, Sylvia; Fort, Hugo
2011-01-01
The mechanisms that drive species coexistence and community dynamics have long puzzled ecologists. Here, we explain species coexistence, size structure and diversity patterns in a phytoplankton community using a combination of four fundamental factors: organism traits, size-based constraints, hydrology and species competition. Using a ‘microscopic’ Lotka–Volterra competition (MLVC) model (i.e. with explicit recipes to compute its parameters), we provide a mechanistic explanation of species coexistence along a niche axis (i.e. organismic volume). We based our model on empirically measured quantities, minimal ecological assumptions and stochastic processes. In nature, we found aggregated patterns of species biovolume (i.e. clumps) along the volume axis and a peak in species richness. Both patterns were reproduced by the MLVC model. Observed clumps corresponded to niche zones (volumes) where species fitness was highest, or where fitness was equal among competing species. The latter implies the action of equalizing processes, which would suggest emergent neutrality as a plausible mechanism to explain community patterns. PMID:21177680
Species coexistence in a changing world.
Valladares, Fernando; Bastias, Cristina C; Godoy, Oscar; Granda, Elena; Escudero, Adrián
2015-01-01
The consequences of global change for the maintenance of species diversity will depend on the sum of each species responses to the environment and on the interactions among them. A wide ecological literature supports that these species-specific responses can arise from factors related to life strategies, evolutionary history and intraspecific variation, and also from environmental variation in space and time. In the light of recent advances from coexistence theory combined with mechanistic explanations of diversity maintenance, we discuss how global change drivers can influence species coexistence. We revise the importance of both competition and facilitation for understanding coexistence in different ecosystems, address the influence of phylogenetic relatedness, functional traits, phenotypic plasticity and intraspecific variability, and discuss lessons learnt from invasion ecology. While most previous studies have focused their efforts on disentangling the mechanisms that maintain the biological diversity in species-rich ecosystems such as tropical forests, grasslands and coral reefs, we argue that much can be learnt from pauci-specific communities where functional variability within each species, together with demographic and stochastic processes becomes key to understand species interactions and eventually community responses to global change.
Increased competition may promote species coexistence.
Vandermeer, J; Evans, M A; Foster, P; Höök, T; Reiskind, M; Wund, M
2002-06-25
It is a mainstay of community ecology that local exclusion of species will result if competitive pressures become too large. The pattern of exclusion may be complicated, but the qualitative orthodoxy has changed little since the pioneering work of Lotka, Volterra, and Gause--no two species can occupy the same niche. Stated in a more precise form, the higher the intensity of interspecific competition in an assemblage of species, the fewer the number of species that can coexist in perpetuity. We suggest that this orthodoxy results from "linear" thinking, and that if the classical equations are formulated more realistically with attendant nonlinearities, the orthodoxy breaks down and higher levels of competition may actually increase the likelihood that species will avoid competitive exclusion. Furthermore, this increased probability of coexistence at higher levels of competition is accompanied by characteristic dynamic patterns: (i) at lower levels of competition, after all extinction events have occurred, remaining species follow irregular chaotic patterns; (ii) at higher levels of competition, when most species coexist, all species are entrained in a single large limit cycle; (iii) the transient behavior appears to correspond to a special case of chaos, uniform phase chaotic amplitude.
Species coexistence in a changing world
Valladares, Fernando; Bastias, Cristina C.; Godoy, Oscar; Granda, Elena; Escudero, Adrián
2015-01-01
The consequences of global change for the maintenance of species diversity will depend on the sum of each species responses to the environment and on the interactions among them. A wide ecological literature supports that these species-specific responses can arise from factors related to life strategies, evolutionary history and intraspecific variation, and also from environmental variation in space and time. In the light of recent advances from coexistence theory combined with mechanistic explanations of diversity maintenance, we discuss how global change drivers can influence species coexistence. We revise the importance of both competition and facilitation for understanding coexistence in different ecosystems, address the influence of phylogenetic relatedness, functional traits, phenotypic plasticity and intraspecific variability, and discuss lessons learnt from invasion ecology. While most previous studies have focused their efforts on disentangling the mechanisms that maintain the biological diversity in species-rich ecosystems such as tropical forests, grasslands and coral reefs, we argue that much can be learnt from pauci-specific communities where functional variability within each species, together with demographic and stochastic processes becomes key to understand species interactions and eventually community responses to global change. PMID:26528323
Body Size Mediated Coexistence in Swans
Engelhardt, Katharina A. M.; Ritchie, Mark E.; Powell, James A.
2014-01-01
Differences in body sizes may create a trade-off between foraging efficiency (foraging gains/costs) and access to resources. Such a trade-off provides a potential mechanism for ecologically similar species to coexist on one resource. We explored this hypothesis for tundra (Cygnus columbianus) and trumpeter swans (Cygnus buccinator), a federally protected species, feeding solely on sago pondweed (Stuckenia pectinata) tubers during fall staging and wintering in northern Utah. Foraging efficiency was higher for tundra swans because this species experienced lower foraging and metabolic costs relative to foraging gains; however, trumpeter swans (a) had longer necks and therefore had access to exclusive resources buried deep in wetland sediments and (b) were more aggressive and could therefore displace tundra swans from lucrative foraging locations. We conclude that body size differentiation is an important feature of coexistence among ecologically similar species feeding on one resource. In situations where resources are limiting and competition for resources is strong, conservation managers will need to consider the trade-off between foraging efficiency and access to resources to ensure ecologically similar species can coexist on a shared resource. PMID:24672347
Body size mediated coexistence in swans.
Engelhardt, Katharina A M; Ritchie, Mark E; Powell, James A
2014-01-01
Differences in body sizes may create a trade-off between foraging efficiency (foraging gains/costs) and access to resources. Such a trade-off provides a potential mechanism for ecologically similar species to coexist on one resource. We explored this hypothesis for tundra (Cygnus columbianus) and trumpeter swans (Cygnus buccinator), a federally protected species, feeding solely on sago pondweed (Stuckenia pectinata) tubers during fall staging and wintering in northern Utah. Foraging efficiency was higher for tundra swans because this species experienced lower foraging and metabolic costs relative to foraging gains; however, trumpeter swans (a) had longer necks and therefore had access to exclusive resources buried deep in wetland sediments and (b) were more aggressive and could therefore displace tundra swans from lucrative foraging locations. We conclude that body size differentiation is an important feature of coexistence among ecologically similar species feeding on one resource. In situations where resources are limiting and competition for resources is strong, conservation managers will need to consider the trade-off between foraging efficiency and access to resources to ensure ecologically similar species can coexist on a shared resource.
Competitive coexistence of two Pneumocystis species.
Icenhour, Crystal R; Arnold, Jonathan; Medvedovic, Mario; Cushion, Melanie T
2006-05-01
Pneumocystis are fungal pathogens of mammalian lungs that can cause lethal pneumonia in immunocompromised hosts. In some mammals, coinfections of genetically distinct Pneumocystis populations have been identified, but the nature of their interaction and its significance are unknown. Two species that infect rats, Pneumocystis carinii and Pneumocystis wakefieldiae, were studied over a 6-year period, representing approximately 700 generations of Pneumocystis. Population densities of each species were analyzed within the framework of the Lotka-Volterra competition model, which revealed the two species were in competition and predicted competitive exclusion of one species. However, stable coexistence was observed in 460 replicate populations. Selected extrinsic factors that might mitigate the extinction were evaluated. Logistic-regression analyses showed that higher relative humidity and higher organism lung burdens were associated with infections comprised of P. carinii alone, while lower temperatures and an increased rat census were associated with the presence of P. wakefieldiae. PCR and immunofluorescent analysis of rat lung tissue showed that both species were present within the same alveoli, excluding habitat heterogeneity as a mechanism of coexistence. These data suggest that P. carinii and P. wakefieldiae were in competitive coexistence, which was influenced in part by extrinsic factors. To our knowledge, this is the first report to evaluate interactions of pathogenic fungal species within a mammalian host using ecological models. PMID:15949973
Search for the two-phonon octupole vibrational state in {sup 208}Pb
Blumenthal, D.J.; Henning, W.; Janssens, R.V.F.
1995-08-01
We performed an experiment to search for the two-phonon octupole vibrational state in {sup 208}Pb. Thick targets of {sup 208}Pb, {sup 209}Bi, {sup 58,64}Ni, and {sup 160}Gd were bombarded with 1305 MeV beams of were bombard {sup 208}Pb supplied by ATLAS. Gamma rays were detected using the Argonne-Notre Dame BGO gamma-ray facility, consisting of 12 Compton-suppressed germanium detectors surrounding an array of 50 BGO scintillators. We identified some 30 known gamma rays from {sup 208}Pb in the spectra gated by the 5{sup -} {yields} 3{sup -} and 3{sup -} {yields} 0{sup +} transitions in {sup 208}Pb. In addition, after unfolding these spectra for Compton response, we observed broad coincident structures in the energy region expected for the 2-phonon states. Furthermore, we confirmed the placement of a 2485 keV line observed previously in {sup 207}Pb and find no evidence consistent with the placement of this line in {sup 208}Pb. We are currently in the process of investigating the origin of the broadened lines observed in the spectra, extracting the excitation probability of states in {sup 208}Pb, and determining the relative probability of mutual excitation and neutron transfer in this reaction. An additional experiment is also being performed to collect much higher statistics germanium-germanium coincidence data for the thick {sup 208}Pb target.
NASA Astrophysics Data System (ADS)
Thilagam, A.
2016-09-01
We examine a mechanism by which excitons are generated via the longitudinal optical (LO) phonon-assisted scattering process after optical excitation of monolayer transition metal dichalcogenides. The exciton formation time is computed as a function of the exciton center-of-mass wavevector, electron and hole temperatures, and carrier densities for known values of the Fröhlich coupling constant, LO phonon energy, lattice temperature, and the exciton binding energy in layered structures. For the monolayer MoS2, we obtain ultrafast exciton formation times on the sub-picosecond time scale at charge densities of 5 × 1011 cm-2 and carrier temperatures less than 300 K, in good agreement with recent experimental findings ( ≈0.3 ps). While excitons are dominantly created at zero center-of-mass wavevectors at low charge carrier temperatures ( ≈30 K), the exciton formation time is most rapid at non-zero wavevectors at higher temperatures ( ≥120 K) of charge carriers. The results show the inverse square-law dependence of the exciton formation times on the carrier density, consistent with a square-law dependence of photoluminescence on the excitation density. Our results show that excitons are formed more rapidly in exemplary monolayer selenide-based dichalcogenides (MoSe2 and WSe2) than sulphide-based dichalcogenides (MoS2 and WS2).
Phonon densities of states and related thermodynamic properties of high temperature ceramics.
Loong, C.-K.
1998-08-28
Structural components and semiconductor devices based on silicon nitride, aluminum nitride and gallium nitride are expected to function more reliably at elevated temperatures and at higher levels of performance because of the strong atomic bonding in these materials. The degree of covalency, lattice specific heat, and thermal conductivity are important design factors for the realization of advanced applications. We have determined the phonon densities of states of these ceramics by the method of neutron scattering. The results provide a microscopic interpretation of the mechanical and thermal properties. Moreover, experimental data of the static, structures, and dynamic excitations of atoms are essential to the validation of interparticle potentials employed for molecular-dynamics simulations of high-temperature properties of multi-component ceramic systems. We present an overview of neutron-scattering investigations of the atomic organization, phonon excitations, as well as calculations of related thermodynamic properties of Si{sub 3}N{sub 4}, {beta}-sialon, AlN and GaN. The results are compared with those of the oxide analogs such as SiO{sub 2} and Al{sub 2}O{sub 3}.
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
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.
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.
Spectral Analysis of Surface Controlled Phonon Transport in Nanophononic Metamaterials
NASA Astrophysics Data System (ADS)
Neogi, Sanghamitra; Donadio, Davide
Phonon engineering in nanostructured semiconductors has shown promises to further advance the performance of energy applications beyond the state-of-the-art limit. In nanostructured materials, phonon transport is greatly affected by the surface nanoscale character. The concept of nanophononic metamaterial (NPM) was introduced recently to affect nanoscale thermal transport with the inclusion of local surface resonators. We carried out a systematic investigation of phonon transport in locally resonant silicon-based NPMs. We used classical equilibrium molecular dynamics and a Boltzmann transport equation approach with the relaxation time approximation to investigate the nature of phononic thermal transport in nanopatterned silicon membranes with thicknesses of the order of 10 nm and below. We find the presence of local surface resonators has a significant effect on the phonon dispersion and has a direct consequence of suppression of group velocities of phonons in the NPMs. We completed the investigation by relating nanoscale resonant character (geometry and material composition) with phonon scattering, and consequently, phonon transport in the locally resonant silicon membrane NPMs This project is funded by the program FP7-ENERGY-2012-1-2STAGE under Contract Number 309150.
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.
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.
Emission of Phonons from a Rotating Sonic Black Hole
NASA Astrophysics Data System (ADS)
Fang, Heng-Zhong; Zhou, Kai-Hu
2014-01-01
We investigate the Hawking radiation from a rotating acoustic black hole. The phonon emission is calculated by using two methods and the same results are obtained. The contribution of the time coordinate to the phonon radiation is also discussed, which cannot be ignored for the coordinate systems that are not well-behaved at the horizon.
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.
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.
Phonon Density of States in MgB{sub 2}
Osborn, R.; Goremychkin, E. A.; Kolesnikov, A. I.; Hinks, D. G.
2001-07-02
We report inelastic neutron scattering measurements of the phonon density of states in Mg
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.
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.
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
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.
Phonon anharmonicity of monoclinic zirconia and yttrium-stabilized zirconia
NASA Astrophysics Data System (ADS)
Li, C. W.; Smith, H. L.; Lan, T.; Niedziela, J. L.; Muñoz, J. A.; Keith, J. B.; Mauger, L.; Abernathy, D. L.; Fultz, B.
2015-04-01
Inelastic neutron scattering measurements on monoclinic zirconia (ZrO2 ) and 8 mol% yttrium-stabilized zirconia were performed at temperatures from 300 to 1373 w K . Temperature-dependent phonon densities of states (DOS) are reported, as are 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.
Dissipation induced by phonon elastic scattering in crystals
Li, Guolong; Ren, Zhongzhou; Zhang, Xin
2016-01-01
We demonstrate that the phonon elastic scattering leads to a dominant dissipation in crystals at low temperature. The two-level systems (TLSs) should be responsible for the elastic scattering, whereas the dissipation induced by static-point defects (SPDs) can not be neglected. One purpose of this work is to show how the energy splitting distribution of the TLS ensemble affects the dissipation. Besides, this article displays the proportion of phonon-TLS elastic scattering to total phonon dissipation. The coupling coefficient of phonon-SPD scattering and the constant P0 of the TLS distribution are important that we estimate their magnitudes in this paper. Our results is useful to understand the phonon dissipation mechanism, and give some clues to improve the performance of mechanical resonators, apply the desired defects, or reveal the atom configuration in lattice structure of disordered crystals. PMID:27669517
Chizhik, Anna M; Chizhik, Alexey I; Gutbrod, Raphael; Meixner, Alfred Johann; Schmidt, Torsten; Sommerfeld, Jana; Huisken, Friedrich
2009-09-01
Silicon nanocrystals were synthesized by CO(2) laser pyrolysis of SiH(4). The fresh silicon nanopowder was oxidized in water to obtain SiO(2) nanoparticles (NPs) exhibiting strong red-orange photoluminescence. Samples of SiO(2) NPs embedded in low concentration in a thin polymer layer were prepared by spin-coating a dedicated solution on quartz cover slides. Using an argon ion laser at 488 nm with higher-order laser modes (azimuthally and radially polarized doughnut modes) for excitation, the three-dimensional orientation of the nanoparticles' transition dipole moment was investigated in a confocal microscope. The linear transition dipole moment was found to be rather stable and randomly oriented. However, dynamical effects such as fluorescence intermittency and transition dipole moment flipping could also be observed. The spectral analysis of single SiO(2) NPs revealed double-peak spectra consisting of a narrow zero-phonon line and a broader phonon band being associated with the excitation of longitudinal optical phonons in the SiO(2) NP. PMID:19653645
Thermal conductivity in $\text{large}-J$ two-dimensional antiferromagnets: Role of phonon scattering
Chernyshev, A. L.; Brenig, Wolfram
2015-08-05
Different types of relaxation processes for magnon heat current are discussed, with a particular focus on coupling to three-dimensional phonons. There is thermal conductivity by these in-plane magnetic excitations using two distinct techniques: Boltzmann formalism within the relaxation-time approximation and memory-function approach. Also considered are the scattering of magnons by both acoustic and optical branches of phonons. We demonstrate an accord between the two methods, regarding the asymptotic behavior of the effective relaxation rates.
It is strongly suggested that scattering from optical or zone-boundary phonons is important for magnon heat current relaxation in a high-temperature window of ΘD≲T<< J.
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.
Two Types of Coexistence in Cross-Feeding Microbial Consortia
NASA Astrophysics Data System (ADS)
Nakaoka, Shinji; Takeuchi, Yasuhiro
2008-07-01
Exploitative competition of two cross-feeding strains is studied. We found that two types of coexistence of two cross-feeding strains, type-I coexistence (cultivated type) and type-II coexistence (self-sufficiency type) are possible for microbial cross-feeding strains. In all cases of coexistence, trade-off in nutrient availability is required. However, trade-off is necessary but is not sufficient for the coexistence of two strains. Over-production of metabolite can induce competitive exclusion on one hand (cultivated regime) whereas do support the coexistence of two strain on the other hand (self-sufficiency regime). Coexistence of two strains is evaluated by invasibility and permanence criteria and numerical simulations.
Thermal conductivity of graphene and graphite: collective excitations and mean free paths.
Fugallo, Giorgia; Cepellotti, Andrea; Paulatto, Lorenzo; Lazzeri, Michele; Marzari, Nicola; Mauri, Francesco
2014-11-12
We characterize the thermal conductivity of graphite, monolayer graphene, graphane, fluorographane, and bilayer graphene, solving exactly the Boltzmann transport equation for phonons, with phonon-phonon collision rates obtained from density functional perturbation theory. For graphite, the results are found to be in excellent agreement with experiments; notably, the thermal conductivity is 1 order of magnitude larger than what found by solving the Boltzmann equation in the single mode approximation, commonly used to describe heat transport. For graphene, we point out that a meaningful value of intrinsic thermal conductivity at room temperature can be obtained only for sample sizes of the order of 1 mm, something not considered previously. This unusual requirement is because collective phonon excitations, and not single phonons, are the main heat carriers in these materials; these excitations are characterized by mean free paths of the order of hundreds of micrometers. As a result, even Fourier's law becomes questionable in typical sample sizes, because its statistical nature makes it applicable only in the thermodynamic limit to systems larger than a few mean free paths. Finally, we discuss the effects of isotopic disorder, strain, and chemical functionalization on thermal performance. Only chemical functionalization is found to play an important role, decreasing the conductivity by a factor of 2 in hydrogenated graphene, and by 1 order of magnitude in fluorogenated graphene.
Effects of electron-phonon coupling on the superconductivity of FeSe/SrTiO3 interface
NASA Astrophysics Data System (ADS)
Wang, Fa
2014-03-01
The maximal Tc in iron-based high temperature superconductors has remained around 55K since 2008. In 2012 a Chinese group reported STS evidences of enhanced superconductivity of one-unit-cell FeSe film on SrTiO3 substrate, with an estimate of Tc over 77K. Similarly large gaps were later observed in ARPES experiments and a recent transport measurement directly confirmed the superconductivity at this FeSe/STO interface. These exciting progresses call for a better understanding of the mechanism of high Tc in this and other iron-based materials. In this talk I will discuss our work on the possible role of electron-phonon coupling in the FeSe/STO system. We propose that electron-phonon coupling, which is largely overlooked in the studies of bulk Fe-based superconductors, can play a significant role here due to the soft ferroelectric phonon modes in SrTiO3. We generalize the phenomenological Eliashberg theory to this multiple-band case, and obtain generalized McMillan formula of Tc for conventional and unconventional s-wave pairing states. We can therefore demonstrate that moderate electron-phonon coupling will be able to produce the observed large enhancement of pairing gap. This result is further confirmed by a microscopic functional renormalization group calculation. We will also discuss the experimental signatures of electron-phonon coupling, and propose other substrate materials to utilize this mechanism. This work could foster further experimental and theoretical studies of Fe-based superconductivity, and may eventually lead to the discovery of even higher Tc systems.
NASA Astrophysics Data System (ADS)
Liu, Yun; Chen, Sow-Hsin; Berti, Debora; Baglioni, Piero; Alatas, Ahmet; Sinn, Harald; Alp, Ercan; Said, Ayman
2005-12-01
The phonon propagation and damping along the axial direction of films of aligned 40wt% calf-thymus DNA rods are studied by inelastic x-ray scattering (IXS). The IXS spectra are analyzed with the generalized three effective eigenmode theory, from which we extract the dynamic structure factor S (Q,E) as a function of transferred energy E =ℏω, and the magnitude of the transferred wave vector Q. S (Q,E) of a DNA sample typically consists of three peaks, one central Rayleigh scattering peak, and two symmetric Stokes and anti-Stokes Brillouin side peaks. By analyzing the Brillouin peaks, the phonon excitation energy and damping can be extracted at different Q values from about 4 to 30nm-1. A high-frequency sound speed is obtained from the initial slope of the linear portion of the dispersion relation below Q =4nm-1. The high-frequency sound speed obtained in this Q range is 3100m /s, which is about twice faster than the ultrasound speed of 1800m/s, measured by Brillouin light scattering at Q ˜0.01nm-1 at the similar hydration level. Our observations provide further evidence of the strong coupling between the internal dynamics of a DNA molecule and the dynamics of the solvent. The effect on damping and propagation of phonons along the axial direction of DNA rods due to divalent and trivalent counterions has been studied. It is found that the added multivalent counterions introduce stronger phonon damping. The phonons at the range between ˜12.5 and ˜22.5nm-1 are overdamped by the added counterions according to our model analyses. The intermediate scattering function is extracted and it shows a clear two-step relaxation with the fast relaxation time ranging from 0.1 to 4ps.
Ultrafast studies of coexisting electronic order in cuprate superconductors
NASA Astrophysics Data System (ADS)
Hinton, James; Thewalt, Eric; Alpichshev, Zhanybek; Sternbach, Aaron; McLeod, Alex; Ji, L.; Veit, Mike; Dorrow, Chelsey; Koralek, Jake; Xhao, Xudong; Barisic, Neven; Kemper, Alexander; Gedik, Nuh; Greven, Martin; Basov, Dimitri; Orenstein, Joe
The cuprate family of high temperature superconductors displays a variety of electronic phases which emerge when charge carriers are added to the antiferromagnetic parent compound. These electronic phases are characterized by subtle differences in the low energy electronic excitations. Ultrafast time-resolved reflectivity (TRR) provides an ideal tool for investigating the cuprate phase diagram, as small changes in the electronic structure can produce significant contrast in the non-equilibrium reflectivity. Here we present TRR measurements of cuprate superconductors, focusing on the model single-layer cuprate HgBa2CuO4+δ. We observe a cusp-like feature in the quasiparticle lifetime near the superconducting transition temperature Tc. This feature can be understood using a model of coherently-mixed charge-density wave and superconducting pairing. We propose extending this technique to the nanoscale using ultrafast scattering scanning near-field microscopy (u-SNOM). This will allow us to explore how these electronic phases coexist and compete in real-space.
NASA Astrophysics Data System (ADS)
Pimenta, Marcos; Del Corro, Elena; Carvalho, Bruno; Malard, Leandro; Alves, Juliana; Fantini, Cristiano; Terrones, Humberto; Elias, Ana Laura; Terrones, Mauricio
The 2D materials exhibit a very strong exciton binding energy, and the exciton-phonon coupling plays an important role in their optical properties. Resonance Raman spectroscopy (RRS) is a very useful tool to provide information about excitons and their couplings with phonons. We will present in this work a RRS study of different samples of 2D transition metal dichalcogenides (MoS2, WS2 and WSe2) with one, two and three layers (1L, 2L, 3L) and bulk samples, using more than 30 different laser excitation lines covering the visible range. We have observed that all Raman features are enhanced by resonances with excitonic transitions. From the laser energy dependence of the Raman excitation profile (REP) we obtained the energies of the excitonic states and their dependence with the number of atomic layers.. In the case of MoS2, we observed that the electron-phonon coupling is symmetry dependent, and our results provide experimental evidence of the C exciton recently predicted theoretically. The RRS results WSe2 show that the Raman modes are enhanced by the excited excitonic states and we will present the dependence of the excited states energies on the number of layers.
Influence of phonon emission on intersubband lifetimes in wide GaAs/AlGaAs and Si/SiGe quantum wells
Murdin, B.N.; Pidgeon, C.R.; Lee, S.C.
1995-12-31
We have previously used the picosecond far-infrared free electron laser FELIX, at Rijnhuizen, to make the first direct excite-probe determination of the intersubband relaxation rate in wide GaAs/AlGaAs quantum wells with the subband separation smaller than the optical phonon energy. This measurement yielded short (40ps) lifetimes while acoustic phonon emission occurs on a 200ps scale. This is also in contrast with, among others, saturation measurements of swide wells with the UCSB FEL which gave lifetimes of 600ps. We discuss here the interpretation of the range of published results by calculation of the LO-phonon scattering rate, including the effects of finite electron temperature, T{sub e}. We have shown that relaxation can be dominated by LO-phonon emission even in wide wells, through the high energy tail of the distribution. The rate is very sensitive to T{sub e} between 30-70K, and also to carrier concentration, making it possible to account for the wide variety of published results with a single mechanism. We have extended our measurements to wide Si/SiGe quantum Wells, and find similarly short times (20-30ps). However, in non-polar materials such as SiGe the deformation potential scattering is much weaker and acoustic phonon emission (order 10ps in n-silicon) is expected to dominate.
Coexistent Congenital Diaphragmatic Hernia with Extrapulmonary Sequestration
Kawamura, Nao; Bhandal, Samarjeet
2016-01-01
Bronchopulmonary foregut malformations are a heterogeneous but interrelated group of abnormalities that may contain more than one histologic feature. It is helpful to be familiar with the presentation and imaging features of bronchopulmonary foregut malformations presenting as a congenital mass or mass-like lesion, as imaging plays a central role in the evaluation of these lesions since, when symptomatic, clinical features are usually nonspecific. With imaging, the presence of other associated lesions can be determined, facilitating appropriate management to prevent the potential complications. We report a case of coexisting extralobar pulmonary sequestration and ipsilateral diaphragmatic hernia in a term neonate. PMID:27445516
RESONANT CAVITY EXCITATION SYSTEM
Baker, W.R.; Kerns, Q.A.; Riedel, J.
1959-01-13
An apparatus is presented for exciting a cavity resonator with a minimum of difficulty and, more specifically describes a sub-exciter and an amplifier type pre-exciter for the high-frequency cxcitation of large cavities. Instead of applying full voltage to the main oscillator, a sub-excitation voltage is initially used to establish a base level of oscillation in the cavity. A portion of the cavity encrgy is coupled to the input of the pre-exciter where it is amplified and fed back into the cavity when the pre-exciter is energized. After the voltage in the cavity resonator has reached maximum value under excitation by the pre-exciter, full voltage is applied to the oscillator and the pre-exciter is tunned off. The cavity is then excited to the maximum high voltage value of radio frequency by the oscillator.
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.
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.
Optomechanics with two-phonon driving
NASA Astrophysics Data System (ADS)
Levitan, B. A.; Metelmann, A.; Clerk, A. A.
2016-09-01
We consider the physics of an optomechanical cavity subject to coherent two-phonon driving, i.e. degenerate parametric amplification of the mechanical mode. We show that in such a system, the cavity mode can effectively ‘inherit’ parametric driving from the mechanics, yielding phase-sensitive amplification and squeezing of optical signals reflected from the cavity. We also demonstrate how such a system can be used to perform single-quadrature detection of a near-resonant narrow-band force applied to the mechanics with extremely low added noise from the optics. The system also exhibits strong differences from a conventional degenerate parametric amplifier: in particular, the cavity spectral function can become negative, indicating a negative effective photon temperature.
Sub-wavelength phononic crystal liquid sensor
NASA Astrophysics Data System (ADS)
Ke, Manzhu; Zubtsov, Mikhail; Lucklum, Ralf
2011-07-01
We introduce an acoustic liquid sensor based on phononic crystals consisting of steel plate with an array of holes filled with liquid. We both theoretically and experimentally demonstrate sensor properties considering the mechanism of the extraordinary acoustic transmission as underlying phenomenon. The frequency of this resonant transmission peak is shown to rely on the speed of sound of the liquid, and the resonant frequency can be used as a measure of speed of sound and related properties, like concentration of a component in the liquid mixture. The finite-difference time domain method has been applied for sensor design. Ultrasonic transmission experiments are performed. Good consistency of the resonant frequency shift has been found between theoretical results and experiments. The proposed scheme offers a platform for an acoustic liquid sensor.
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
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.
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 .
Phonon Overlaps in Molecular Quantum Dot Systems
NASA Astrophysics Data System (ADS)
Chang, Connie; Sethna, James
2004-03-01
We model the amplitudes and frequencies of the vibrational sidebands for the new molecular quantum dot systems. We calculate the Franck-Condon phonon overlaps in the 3N-dimensional configuration sapce. We solve the general case where the vibrational frequencies and eigenmodes change during the transition. We perform PM3 and DFT calculations for the case of the dumb bell-shaped C140 molecule. We find that the strongest amplitudes are associated with the 11 meV stretch mode, in agreement with experiment. The experimental amplitudes vary from molecule to molecule; indicating that the molecular overlaps are environment dependent. We explore overlaps in the presence of external electric fields from image charges and counter ions.
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 sidebands of excitons bound to isoelectronic impurities in semiconductors
Zhang, Y.; Ge, W.; Sturge, M.D. ); Zheng, J.; Wu, B. )
1993-03-15
The configuration coordinate (CC) and momentum conservation (MC) models have been widely used to explain the phonon sidebands of impurity spectra in semiconductors. In this paper, the distinction between the CC and MC models is discussed. We conclude that the MC model only applies to shallow Coulombic impurities; in other cases, such as isoelectronic traps, the CC model is more appropriate. We show that the Huang-Rhys parameters for bulk phonon modes coupling to a bound electron or exciton can be calculated from the bound-state wave function in [ital k] space if the phonon-induced intervalley and intravalley electron scattering processes of the pure crystal are known. We study in detail the phonon sidebands of nitrogen-bound excitons in GaP, giving the selection rules for electron-phonon coupling in the CC model, and showing that their strength can be well accounted for by the CC model. The apparently anomalous [ital X]'' peak of the LO-phonon sideband in GaP:N is shown to be associated with intervalley scattering in the conduction band. The MC model, which has been used in an attempt to explain the phonon sidebands of GaP:N in some previous work, is shown to be inapplicable to this case.
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.