Electronic, optical and mechanical properties of lead-free halide double perovskites using first-principles density functional theory

Rajeev Kumar, N. / Radhakrishnan, R. | British Library Online Contents | 2018

Electronic, optical and mechanical properties of lead-free halide double perovskites using first-principles density functional theory

Rajeev Kumar, N. / Radhakrishnan, R. | British Library Online Contents | 2018

Mechanical, electronic and thermodynamic properties of Mg2Ca Laves phase under high pressure: A first-principles calculation

Mao, P. / Yu, B. / Liu, Z. et al. | British Library Online Contents | 2014

First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases

Sun, W. / Zhang, L. / Liu, J. et al. | British Library Online Contents | 2016

First-principles Calculation Assisted Thermodynamic Modeling of Ti-Co-Cu Ternary System

Yang, Y.J. / Tao, X.M. / Zhu, W.J. et al. | British Library Online Contents | 2010