11 citations · 13 across the 3 of their papers we have counts for
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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…
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…
Laser Induced Periodic Surface Crystalline Patterns on SrO-0.5Li2O-4.5B2O3 and BaO-0.5Na2O-4.5B2O3 Glasses and Optical Second Harmonic Generation
Rahul Vaish, Vincent Rodriguez, Mario Maglione +2
Transparent SrO-0.5Li2O-4.5B2O3 (SLBO) and BaO-0.5Na2O-4.5B2O3 (BNBO) glasses were fabricated via the conventional melt-quenching technique. The amorphous and glassy characteristic…