First principles calculations of magnetic properties of Rh-doped SnO2(110) surfaces

Bouamra, F. / Boumeddiene, A. / Rerat, M. et al. | British Library Online Contents | 2013

Electronic and optical properties of W-doped SnO2 from first-principles calculations

Zhou, W. / Liu, L. / Yuan, M. et al. | British Library Online Contents | 2012

Relationship between the electric structures calculated by the first principles calculation method and the photoelectrocatalysis degradation of Ir-doped SnO2 electrodes

Chen, Zhijie / Zhang, Shuai / Shao, Yanqun et al. | British Library Online Contents | 2017

Relationship between the electric structures calculated by the first principles calculation method and the photoelectrocatalysis degradation of Ir-doped SnO2 electrodes

Chen, Zhijie / Zhang, Shuai / Shao, Yanqun et al. | British Library Online Contents | 2017

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