11 citations · 11 across the 1 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2021★ 11 cited
Tricarbon: two novel ultra-hard metallic carbon allotropes from first-principle calculations
Samir F. Matar, Jean Etourneau, Vladimir L. Solozhenko
Based on crystal chemistry considerations and quantum density functional theory ground state calculations, rhombohedral rh-C3 and hexagonal h-C6 carbon allotropes are proposed and…
cond-mat.mtrl-sci2016
Drastic changes of electronic structure and crystal chemistry upon oxidation of SnII2TiO4E2 into SnIV2TiO6: an ab initio study
Samir F. Matar, Mario Maglione, Michel Nakhl +2
From DFT based calculations establishing energy-volume equations of state and electron localization mapping, the electronic structure and crystal chemistry changes from Sn2TiO4 to…