Matryoshka phonon twinning in α-GaN

Understanding lattice dynamics is crucial for effective thermal management in electronic devices because phonons dominate thermal transport in most semiconductors. α-GaN has become a focus of interest as one of the most important third-generation power semiconductors, however, the knowledge on its phonon dynamics remains limited. Here we show a Matryoshka phonon dispersion of α-GaN with the complementary inelastic X-ray and neutron scattering techniques and the first-principles calculations. Such Matryoshka twinning throughout the basal plane of the reciprocal space is demonstrated to amplify the anharmonicity of the related phonons through creating abundant three-phonon scattering channels and cutting the lifetime of affected modes by more than 50%. Such phonon topology contributes to reducing the in-plane thermal transport, thus the anisotropic thermal conductivity of α-GaN. The results not only have implications for engineering the thermal performance of α-GaN, but also offer valuable insights on the role of anomalous phonon topology in thermal transport of other technically semiconductors.

Revealing momentum-dependent electron–phonon and phonon–phonon coupling in complex materials with ultrafast electron diffuse scattering

Despite their fundamental role in determining many important properties of materials, detailed momentum-dependent information on the strength of electron–phonon and phonon–phonon coupling across the entire Brillouin zone has remained elusive. Ultrafast electron diffuse scattering (UEDS) is a recently developed technique that is making a significant contribution to these questions. Here, we describe both the UEDS methodology and the information content of ultrafast, photoinduced changes in phonon-diffuse scattering from single-crystal materials. We present results obtained from Ni, WSe2, and TiSe2, materials that are characterized by a complex interplay between electronic (charge, spin) and lattice degrees of freedom. We demonstrate the power of this technique by unraveling carrier–phonon and phonon–phonon interactions in both momentum and time and following nonequilibrium phonon dynamics in detail on ultrafast time scales. By combining ab initio calculations with ultrafast diffuse electron scattering, insights into electronic and magnetic dynamics that impact UEDS indirectly can also be obtained. Graphic Abstract

LATTICE DYNAMICAL STUDY OF TITANIUM (TI) BY USING CGW-VTBFS MODEL

In measurements of the phonon dynamics of bcc Titanium (Ti), In the present paper we have reported the lattice dynamical calculations which are performed by using the Clark-Gazis-Wallis (CGW) and Van der Waalsthree body force shell model (VTBFS).The theory is used to compute the phonon dispersion curves(PDC), the Specific heat variation &frequency distribution with the used temperature. The frequencies along the symmetry directions have plotted against the wavevector to obtain the phonon dispersion curves(PDC)from the present models, with the help of available experimental values. The obtained results are agreed well with experimental data.

Holographic phonons by gauge-axion coupling

In this paper, we show that a simple generalization of the holographic axion model can realize spontaneous breaking of translational symmetry by considering a special gauge-axion higher derivative term. The finite real part and imaginary part of the stress tensor imply that the dual boundary system is a viscoelastic solid. By calculating quasi-normal modes and making a comparison with predictions from the elasticity theory, we verify the existence of phonons and pseudo-phonons, where the latter is realized by introducing a weak explicit breaking of translational symmetry, in the transverse channel. Finally, we discuss how the phonon dynamics affects the charge transport.