Acoustic waves and phonon focus in Li crystal: the first principle study

H Fu, L Yao, Z Hou, J Fu, Y Ma - The European Physical Journal B, 2014 - Springer
The acoustic waves in Li are investigated by solving the Christoffel equations. Theoretical
calculations of the three dimensional slowness surfaces give insights into the mixing of …

Theoretical investigations on the elastic wave propagation and phonon focusing in AlLi crystal

H Fu, L Yao, J Fu, Z Hou - Materials Chemistry and Physics, 2015 - Elsevier
The anisotropy and phonon focusing of AlLi are investigated using ultrasoft
pseudopotentials within the generalized gradient approximation correction in the frame of …

Elastic properties and lattice waves of TiAl

H Fu - Materials Science and Engineering: B, 2020 - Elsevier
The elastic properties, lattice wave propagation and phonon focusing of TiAl are studied in
detail based on Bond matrices model and lattice-dynamical method. The results contain …

Phonon spectrum of metallic lithium from first-principles bandstructure

KH Weilacher, H Bross - Journal of Physics F: Metal Physics, 1977 - iopscience.iop.org
It is shown that enormous numerical difficulties occur for a simple metal like lithium when
realistic wavefunctions are used in Pick's formulation (1970) of lattice dynamics based on …

[HTML][HTML] Elastic anisotropy and phonon focusing in NiAl: Atomic study

H Fu, Z Hou, J Fu, Y Ma - Intermetallics, 2013 - Elsevier
We have investigated the anisotropy and phonon focusing of NiAl using ultrasoft
pseudopotentials within the generalized gradient approximation correction in the frame of …

Sound velocity and internal friction of Li-doped KCl

G Weiss, M Hübner, C Enss - Physica B: Condensed Matter, 1999 - Elsevier
Low-frequency acoustic experiments are reported on Li-doped KCl crystals and pure KCl at
temperatures between 70mK and 30K. The temperature dependence of the transverse …

Dynamic properties and focusing of phonons in metallic and dielectric crystals of cubic symmetry. Review 1

II Kuleyev, IG Kuleyev - Physics of Metals and Metallography, 2023 - Springer
The spectrum and polarization vectors of phonons in alkali and noble metals belonging to
cubic crystals with positive anisotropy of elastic moduli are calculated. They are compared …

Ab initio zone-center phonons in Comparison to

V Caciuc, AV Postnikov - Physical Review B, 2001 - APS
Abstract The four A 1− TO Γ phonon frequencies in lithium tantalate are calculated in the
frozen-phonon approach from first principles using the full-potential linearized augmented …

LiTaO phonon dispersion and ferroelectric transition calculated from first principles

M Friedrich, A Schindlmayr, WG Schmidt… - physica status solidi …, 2016 - Wiley Online Library
Abstractauthoren The phonon dispersions of the ferro‐and paraelectric phase of LiTaO are
calculated within density‐functional perturbation theory. The longitudinal optical phonon …

First-principles studies of the thermodynamic properties of bulk Li

P Staikov, A Kara, TS Rahman - Journal of Physics: Condensed …, 1997 - iopscience.iop.org
We have calculated the electronic structure and the vibrational properties of bulk Li in the fcc
and bcc structures using large super-cells and an ab initio, non-local pseudopotential …