Phase transition and thermodynamic properties of YAg alloy from first-principles calculations

Pu, C. / Zhou, D. / Song, Y. et al. | British Library Online Contents | 2015

First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium

Zhang, Cheng-Bin / Li, Wei-Dong / Zhang, Ping et al. | British Library Online Contents | 2019

Stability, electronic and thermodynamic properties of aluminene from first-principles calculations

Yuan, Junhui / Yu, Niannian / Xue, Kanhao et al. | British Library Online Contents | 2017

First-principles calculations of mechanical and thermodynamic properties of YAlO3

Huang, Z. / Feng, J. / Pan, W. | British Library Online Contents | 2011

Phase transition and elastic properties of TiN under pressure from first-principles calculations

Zhu, B. / Li, Y. H. / Zhu, J. et al. | British Library Online Contents | 2014