Electronic-structure and thermodynamic properties of ZnS1−xSex ternary alloys from the first-principles calculations

Long, Debing / Li, Mingkai / Meng, Dongxue et al. | British Library Online Contents | 2018

Electronic-structure and thermodynamic properties of ZnS1−xSex ternary alloys from the first-principles calculations

Long, Debing / Li, Mingkai / Meng, Dongxue et al. | British Library Online Contents | 2018

Positron annihilation characteristics in GaxIn1-xAsySb1-y lattice matched to different substrates

Bouarissa, N. | British Library Online Contents | 2003

First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds

Liu, Y. / Jiang, Y. / Zhou, R. et al. | British Library Online Contents | 2014

First-principles calculations of magnetic, electronic and optical properties of binary GaN and ternary CrGaN, CuGaN

Abbad, A. / Benstaali, W. / Bentounes, H. A. et al. | British Library Online Contents | 2013