First principles study on the structural, magnetic and electronic properties of Te-doped BiF3

Yang, Z. / Wang, X. / Pei, Y. et al. | British Library Online Contents | 2012

First principles investigation of the effects of Bi vacancy on the magnetic, conductive and electrochemical properties of BiF3

Yang, Z. / Pei, Y. / Wang, X. et al. | British Library Online Contents | 2013

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

The electronic and the magnetic properties of Mn doped wurtzite CdS: First-principles calculations

Nabi, A. | British Library Online Contents | 2016

Polyimide Electronic Structural and Optical Properties from First Principles Calculations

Lin, J.Q. / Leng, J. / Xia, M.H. et al. | British Library Online Contents | 2011