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 …
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 …
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 …
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 …
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 …
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 …
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 …
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 …
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 …