First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides

Li, Tengfei / Liu, Tianmo / Wei, Hongmei et al. | British Library Online Contents | 2015

First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides

Li, T. / Liu, T. / Wei, H. et al. | British Library Online Contents | 2015

First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides

Li, Tengfei / Liu, Tianmo / Wei, Hongmei et al. | British Library Online Contents | 2015

First Principles Calculations of the Relative Stability, Structure and Electronic Properties of Two Dimensional Metal Carbides and Nitrides

Sun, D.D. / Hu, Q.K. / Chen, J.F. et al. | British Library Online Contents | 2014

First-Principles Calculations of Silicon Nitrides and SiAlONs

Tanaka, I. / Tatsumi, K. / Oba, F. et al. | British Library Online Contents | 2003