S. Matar

activity

20052023

most citedFirst principles studies of SnTiO3 perovskite as a potential ferroelectric material

84 citations · 463 across the 42 of their papers we have counts for

collaborators

Showing 2020 · cond-mat.mtrl-sciShow all

3 papers · 2 filters

cond-mat.mtrl-sci2020★ 4 cited

First principles investigations of electronic and magnetic properties of new rh.-B12N3

Samir F. Matar

Considering rhombohedral alpha-boron, rh-B12 as a matrix hosting interstitials particularly triatomic linear ones as in B12C3 better known as B4C, the subnitride B12N3 is proposed…

cond-mat.mtrl-sci2020★ 4 cited

First-principles studies of the electronic and magnetic structures and bonding properties of boron subnitride B $_{13}$ N $_{2}$

Samir F. Matar, Vladimir L. Solozhenko

Rhombohedral B $_{12}$ unit is viewed as a host matrix embedding linear tri-atomic arrangements of elements (E) resulting in a relatively large family of boron-rich compounds with B…

cond-mat.mtrl-sci2020★ 2 cited

Electronic and magnetic properties of diiron in extended carbon networks Fe2C6 and Fe2C12 from first principles

Samir F. Matar

From density functional DFT investigations helped with crystal chemistry rationale, diiron (pairs of Fe), mostly known in molecular diiron nona-carbonyl Fe2(CO)9 and diiron-mono-ca…

First principles investigations of electronic and magnetic properties of new rh.-B12N3

First-principles studies of the electronic and magnetic structures and bonding properties of boron subnitride B13​N2​

Electronic and magnetic properties of diiron in extended carbon networks Fe2C6 and Fe2C12 from first principles

First-principles studies of the electronic and magnetic structures and bonding properties of boron subnitride B $_{13}$ N $_{2}$