Keywords = Density functional theory
An ab-initio study of self-interstitial defect evolution in 4H-SiC crystal structure

Articles in Press, Accepted Manuscript, Available Online from 16 March 2024


Nadia Babaei Bidmeshki; safieh Nazari

Electronic, Magnetic and Optical Properties of V2ScX (Z = Ga, In) Full-Heusler Compounds

Volume 12, Issue 1, June 2022, Pages 67-76


Ghasem Forozani; ّFateme Karami; Mahmood Moradi

The Electronic and Optical Properties of 2D Boron Sheet with cmmm Space Group

Volume 11, Issue 2, September 2021, Pages 1-13


Tayebeh Abasi; Arash Boochani; Razieh Masharian