Corrigendum to "The structural, elastic and thermodynamical properties of zinc-blende BeTe from first-principles" [Comput. Mater. Sci. 50 (2011) 1437-1441]

Hai-jun, H. / Fan-jie, K. | British Library Online Contents | 2011

First-principles calculations of zinc-blende GeC(001) surfaces

Che, X. S. / Liu, Z. T. / Li, Y. P. et al. | British Library Online Contents | 2013

First principles calculations of zinc blende superlattices with ferromagnetic dopants

Wronka, A. | British Library Online Contents | 2006

First-principles elastic constants and electronic structure of beryllium chalcogenides BeS, BeSe and BeTe

Heciri, D. / Beldi, L. / Drablia, S. et al. | British Library Online Contents | 2007

First-principles calculations of half-metallic zinc-blende type superlattices

Geshi, M. / Shirai, M. / Kusakabe, K. et al. | British Library Online Contents | 2006