انگلیسی

1. 'Statistical analysis of the performance of a variety of first-principles schemes for accurate prediction of binary semiconductor band gaps' ,The Journal of Chemical Physics ,158 184108(2023)

2. 'Density functional theory study of reversible hydrogen storage in monolayer beryllium hydride by decoration with boron and lithium'I nternational Journal of Hydrogen Energy, 48 ,7400(2023)

3. 'Density-functional study of the pure and palladium doped small copper and silver cluster',Elsevier Chemical Physics Letters 630 ,101 (2015)

4. 'Effects of strain on electronic and magnetic properties of Co/WS2 junction: a density functional and Monte Carlo study' Physical Review B, 100(2019) 085423

5. 'Ab initio simulation of the structure and transport properties of zirconium and and ferromagnetic cobalt contacts on the two-dimensional semiconductor WS2',Physical Review B ,99 ,035418(2019)

6. 'Electronic structure and magnetic properties of transition-metal (Y, Zr, Nb, Mo, Tc, Ru.Rh, Pd, Ag and Cd) doped in GaN nanotubes'Superlattices and microstructures 52(2014) 60

7. 'First-principles study of structural and electronic properties of lithium doped SiC nanotubes'Physic E 59(2014)139

فارسی

1. بررسی ابتدا به ساکن خواص ساختاری، مغناطیسی و الکترونی نانوخوشه های مس و نقره و آلیاژ آنها با یک lاتم پالادیم مجله پژوهش فیزیک ایران 1393