Conduction-Band Structures of Wurtzite ZnO Solid Solutions by First Principles Calculations

Wang, Z.J. / Tanaka, I. | British Library Online Contents | 2009

Elastic constants of AlB2-type compounds from first-principles calculations

Duan, Y. H. / Sun, Y. / Guo, Z. Z. et al. | British Library Online Contents | 2012

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

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

First Principles Calculations of Organometallic Compounds

Margl, P. / Schwarz, K. / Blöchl, P. E. | Springer Verlag | 1993

First-principles calculations on Mg/TiB2 interfaces

Liu, Rui / Yin, Xiaoming / Feng, Kaixuan et al. | British Library Online Contents | 2018