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Structural phase transition, electronic and elastic properties of SrSe under pressure from first-principles calculations

Shi, L. / Duan, Y. / Yang, X. et al. | British Library Online Contents | 2010

First principle calculations for pressure induced structural phase transitions of Fe doped in SrMnO3

Luo, B. / Wang, X. / Zhang, Y. et al. | British Library Online Contents | 2012

Phase transition and thermodynamic properties of beryllium from first-principles calculations

Guo, Z. C. / Luo, F. / Cheng, Y. | British Library Online Contents | 2014