Electronic, magnetic and elastic properties of Mo2FeB2: First-principles calculations

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Magnetic and electronic structures of Ba2MnMoO6 from first-principles calculations

Lv, S. / Liu, X. / Li, H. et al. | British Library Online Contents | 2010

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 optical properties of plutonium dioxide from first-principles calculations

Chen, J. / Meng, D. q. / Chen, Q. Y. et al. | British Library Online Contents | 2016

First-principles calculations on the electronic structure of FeS

Koutti, L. / Bengone, O. / Hugel, J. | British Library Online Contents | 2000