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

Unexpected magnetic properties in carbon-doped SnO2 from first-principles calculation

Xiao, W. Z. / Wang, L. L. / Tan, Z. | British Library Online Contents | 2014

First-principles Calculation Method for Electronic Structures of Nanojunctions Suspended between Semi-infinite Electrodes

Sasaki, T. / Egami, Y. / Tanide, A. et al. | British Library Online Contents | 2004

Electro-catalytic degradation properties of Ti/SnO2–Sb electrodes doped with different rare earths

Zhu, F. L. / Meng, Y. S. / Huang, X. Y. | British Library Online Contents | 2016

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