First principles calculations of structural, electronic and optical properties of Zn1−xBexSeyTe1−y quaternary alloys

Boumaza, A. / Nemiri, O. / Boubendira, K. et al. | British Library Online Contents | 2014

First-principles calculations on elastic and entropy properties in FeRh alloys

He, Wangqiang / Huang, Houbing / Ma, Xingqiao | British Library Online Contents | 2017

First Principles Lattice Dynamics Calculations of Ag^+ Doped KX (X = Cl, Br and I)

Murata, H. / Yamamoto, T. / Tanaka, I. | British Library Online Contents | 2009

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

The electronic, mechanical and lattice dynamic properties of TiSiY from first-principles calculations

Tao, X. / Chen, C. / Li, S. et al. | British Library Online Contents | 2012