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20102021
most citedTricarbon: two novel ultra-hard metallic carbon allotropes from first-principle calculations

11 citations · 13 across the 3 of their papers we have counts for

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Showing 2016Show all

1 paper · 1 filter

cond-mat.mtrl-sci2016★ 2 cited

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…