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 Specific Heats of Cubic Carbides and Nitrides

Iikubo, S. / Ohtani, H. / Hasebe, M. | British Library Online Contents | 2010

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 Vacancy Formation Energies in Sigma 13 Pyramidal Twin Grain Boundary of alpha -Al~2O~3

Takahashi, N. / Mizoguchi, T. / Tohei, T. et al. | British Library Online Contents | 2009