output
20172025
most citedCrystal chemistry and ab initio prediction of ultra-hard rhombohedral B2N2 and BC2N

27 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

collaborating institutions
Showing 2019Show all

2 papers · 1 filter

cond-mat.mtrl-sci2019

C-2p spin-polarizations along with two mechanisms in extended carbon multilayers: Insight from first principles

Samir F Matar

From density functional theory investigations helped with crystal chemistry rationale, single-atom C, embedded in layered hexagonal CCn with n = 6, 12, 18 networks, is stable in a…

cond-mat.mtrl-sci2019★ 2 cited

Electronic and magnetic properties of new binary uranium-boron compounds with 2D and 3D boron networks: A revisit of the U:B system

Samir F. Matar

Based on crystal chemistry rationale and calculations within the density functional theory DFT, the U:B system is complemented with additional binary compounds UB3, U2B6, and UB6 p…