G. Rahman

activity

20082022

most citedVacancy-induced magnetism in SnO

_{2}

: A density functional study

204 citations · 268 across the 6 of their papers we have counts for

collaborators

Showing 2016Show all

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cond-mat.mtrl-sci2016

Ground state structure of BaFeO $_{3}$ : Density Functional Theory Calculations

Gul Rahman, Saad Sarwar

Using density functional theory calculations, the ground state structure of BaFeO $_{3}$ (BFO) is investigated with local spin density approximation (LSDA). Cubic, tetragonal, orthorh…

Ground state structure of BaFeO3​: Density Functional Theory Calculations

Ground state structure of BaFeO $_{3}$ : Density Functional Theory Calculations