Recently discovered phase transition and elastic anomaly of compression-induced softening
and heating-induced hardening (CISHIH) in group VB transition metals at high-pressure and …

Studying the physical properties of materials under high pressure and temperature through
experiments is difficult. Theoretical simulations can compensate for this deficiency …

In the present work, we have performed the phonon dispersion calculations of body-
centered cubic vanadium (V) and niobium (Nb) with the supercell approach using different …

We demonstrate a methodology for quantitative estimation of electron-phonon coupling
(EPC) for each phonon mode taking base from second-order correction in polaron-energy …

Vanadium base alloys represent potentially promising candidate structural materials for use
in nuclear fusion reactors due to vanadium's low activity, high thermal strength, and good …

X-ray diffraction measurements of equiatomic B2-ordered FeV were performed in a diamond-
anvil cell at room temperature at several pressure points up to 80 GPa that showed the cubic …

Molecular dynamics simulations of Fe–V binary alloys with body-centered cubic as the
underlying lattice were performed using a classical potential for chemically ordered and …

The temperature-dependent effective potential (TDEP) method for anharmonic phonon
dispersion is generalized to the full potential case by combining with path integral formalism …

We present in this work a new formalism for the rapid and accurate evaluation of the
thermodynamic properties of compounds and solid solution end-members which are …

Diffusion in the high-temperature bcc phase of IIIB-IVB metals such as Zr, Ti, and their alloys
is observed to be orders of magnitude higher than bcc metals of group VB-VIB, including Cr …