Pressure induced metallization of SiH4(H2)2 via first-principles calculations

Wei, Y. K. / Ge, N. N. / Ji, G. F. et al. | British Library Online Contents | 2014

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

First-principles calculations of ground-state and high-pressure phase of magnesium telluride

Rabah, M. / Rached, D. / Benkhettou, N. et al. | British Library Online Contents | 2006

First principles calculations of the pressure affection to g-C3N4

Ruan, L. W. / Zhu, Y. J. / Qiu, L. G. et al. | British Library Online Contents | 2014

First principles calculations of elastic properties under pressure in SiC

Sarasamak, K. / Limpijumnong, S. / Lambrecht, W. R. | British Library Online Contents | 2010