Related papers: Anharmonic phonon frequency shift in MgB2
At room temperature, PbTe and SnTe are efficient thermoelectrics with a cubic structure. At low temperature, SnTe undergoes a ferroelectric transition with a critical temperature strongly dependent on the hole concentration, while PbTe is…
We have performed extensive ab initio calculations to investigate phonon dynamics and their possible role in superconductivity in BaFe2As2 and related systems. The calculations are compared to inelastic neutron scattering data that offer…
Two-level electron-phonon systems with reflection symmetry linearly coupled to one or two phonon modes (exciton and E$\otimes(b_1+b_2)$ Jahn-Teller model) exhibit strong enhancement of quantum fluctuations of the phonon coordinates and…
We use the frozen phonon method to calculate the anharmonic potential energy surface and to model the ultrafast ferroelectric polarization reversal in LiNbO3 driven by intense pulses of THz light. Before stable switching of the polarization…
Magic-angle twisted bilayer graphene (TBG) has attracted significant interest recently due to the discoveries of diverse correlated and topological states in this system. Despite the extensive research on the electron-electron interaction…
Phonon dispersion of detwinned NiO is measured using inelastic x-ray scattering. It is found that, near the zone center, the energy of the transverse optical phonon mode polarized parallel to the antiferromagnetic order is ~1 meV lower than…
We investigate a superconducting qubit coupled to a quantum acoustic system in a near resonant configuration. In our system we measure multiphonon transitions, whose spectrum reveals distinctly nonclassical features and thus provides direct…
We develop a theoretical framework for probing moir\'e phonon modes using Raman spectroscopy, and illustrate it with the example of twisted bilayer graphene (TBG). These moir\'e phonons arise from interlayer sliding motion in twisted 2D…
We report Ultraviolet Brillouin light scattering experimental data on v-SiO2 in an unexplored frequency region, performed with a newly available spectrometer up to exchanged wavevector q values of 0.075 nm^{-1}, as a function of…
The dispersion of phonons in Ba1-xKxBiO3 along the (3+q, 0, 0) direction in reciprocal space was determined for x=0, 0.30, 0.37, 0.52 using high-resolution inelastic X-ray scattering. The observed phonon energies near \Gamma were in good…
We analyze the band topology of acoustic phonons in 2D materials by considering the interplay of spatial and internal symmetries with additional constraints that arise from the physical context. These supplemental constraints trace back to…
We analyse the spin wave approximation for the 2D-XY model, directly in reciprocal space. In this limit the model is diagonal and the normal modes are statistically independent. Despite this simplicity non-trivial critical properties are…
Anomalous thermal expansion behaviour of several open frame-work compounds has been extensively investigated using the techniques of inelastic neutron scattering and lattice dynamics. These compounds involve increasing level of structural…
A quantum Langevin model, similar to models used recently for optomechanics, was used to predict intermodulation phonon sidebands (IPS). Ab initio calculations of anharmonic phonons in rocksalt NaBr showed these spectral features as…
Precision measurements of the anomalous magnetic moment of the muon depend on the correct collective mode assignment of the coherent betatron oscillations in the beam. Presently, there is a disagreement between experiment and theory for the…
We report a comprehensive Raman study of the phonon behaviour in PdSe$_2$ in the temperature range of 5 K to 300 K. A remarkable change in the Raman spectrum is observed at 120 K: a significant enhancement of the out-of-plane phonon…
In spite of their importance for understanding phonon transport phenomena in thin films and polycrystalline solids, the effects of boundary roughness scattering on phonon specularity and coherence are poorly understood because there is no…
The results of first principles calculations of the electronic structure and the electron-phonon interaction in MgB2 are used to study theoretically the temperature dependence and anisotropy of the magnetic field penetration depth. The…
Phonons are responsible for limiting both the electron mobility and the spin relaxation time in solids and provide a mechanism for thermal transport. In view of a possible transistor function as well as spintronics applications in graphene…
The Raman active G mode in graphene exhibits strong coupling to electrons, yet the comprehensive treatment of this interaction in the calculation of its temperature-dependent Raman spectrum remains incomplete. In this study, we calculate…