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

Predicted semiconductor to metal transition from LiBSi2 to RbBSi2 by first-principles calculations

Zhang, Huijun / Ren, Jiadong / Wu, Lailei et al. | British Library Online Contents | 2016

Site preference and magnetic orderings in the intermetallic boride series M1.5Rh5.5B3 (M=Cr, Mn, Fe, Co, Ni) from first principles DFT calculations

Ndassa, I. M. / Fokwa, B. P. | British Library Online Contents | 2014

Predicted semiconductor to metal transition from LiBSi2 to RbBSi2 by first-principles calculations

Zhang, Huijun / Ren, Jiadong / Wu, Lailei et al. | British Library Online Contents | 2016

Predicted semiconductor to metal transition from LiBSi2 to RbBSi2 by first-principles calculations

Zhang, H. / Ren, J. / Wu, L. et al. | British Library Online Contents | 2016