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

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

First-principles calculations on structural, magnetic and electronic properties of oxygen doped BiF3

Yang, Z. / Wang, X. / Liu, L. et al. | British Library Online Contents | 2011

First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters

Nagare, B. J. / Jaware, S. / Habale, D. et al. | British Library Online Contents | 2013

Comparative study of Fe doped ZnO based diluted and condensed magnetic semiconductors in wurtzite and zinc-blende structures by first-principles calculations

Ul Haq, Bakhtiar / Ahmed, R. / Shaari, A. et al. | British Library Online Contents | 2016

Comparative study of Fe doped ZnO based diluted and condensed magnetic semiconductors in wurtzite and zinc-blende structures by first-principles calculations

Ul Haq, Bakhtiar / Ahmed, R. / Shaari, A. et al. | British Library Online Contents | 2016