27 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Centre National de la Recherche ScientifiqueFR9 papers
- Laboratoire des Sciences des Procédés et des MatériauxFR6 papers
- Institut de Chimie de la Matière Condensée de BordeauxFR4 papers
- Université de BordeauxFR4 papers
- Université Sorbonne Paris NordFR4 papers
- Adam Mickiewicz University in PoznańPL1 paper
- Institut de Physique de RennesFR1 paper
- Kyoto UniversityJP1 paper
- Materials Design (France)FR1 paper
- Université de RennesFR1 paper
- University of BéjaïaDZ1 paper
4 papers · 1 filter
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…
Crystal chemistry and ab initio investigations of ultra-hard dense rhombohedral carbon and boron nitride
Samir F. Matar, Vladimir L. Solozhenko
Rhombohedral dense forms of carbon, rh-C2 (or hexagonal h-C6), and boron nitride, rh-BN (or hexagonal h-B3N3), are derived from rhombohedral 3R graphite based on original crystal c…
Ultra-hard rhombohedral carbon from crystal chemistry rationale and first principles
Samir F. Matar, Vladimir L. Solozhenko
A new ultra-hard rhombohedral carbon rh-C4 (or hexagonal h-C12) is reported as derived from 3R graphite through crystal chemistry construction and ground state energy within the de…
Crystal chemistry and ab initio prediction of ultra-hard rhombohedral B2N2 and BC2N
Samir F. Matar, Vladimir L. Solozhenko
New ultra-hard rhombohedral B2N2 and BC2N - or hexagonal B6N6 and B3C6N3 - are derived from 3R graphite based on crystal chemistry rationale schematizing a mechanism for 2D => 3D t…