First principles calculations of iron-doped heterofullerenes

Billas, I. M. / Massobrio, C. / Boero, M. et al. | British Library Online Contents | 2000

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

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

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

Electronic structure and magnetic interactions in Zn-doped β-Ga2O3 from first-principles calculations

Guo, Y. / Yan, H. / Song, Q. et al. | British Library Online Contents | 2014