Lv3
284 积分 2026-01-24 加入
A Rigorous Method of Calculating Exfoliation Energies from First Principles
3天前
已完结
qvasp: A flexible toolkit for VASP users in materials simulations
5天前
已完结
First-principles determination of spin–orbit coupling parameters in two-dimensional materials
12天前
已完结
Adsorption of alkali, alkaline-earth, simple and 3d transition metal, and nonmetal atoms on monolayer MoS2
1个月前
已完结
Atomistic simulation of the electronic states of adatoms in monolayer MoS2
1个月前
已完结
Electronic, magnetism, and optical properties of transition metals adsorbed g-GaN
1个月前
已完结
Impurity-induced ferromagnetism and metallicity of WS2 monolayer
1个月前
已完结
Adsorption of Transition Metals on Black Phosphorene: a First-Principles Study
1个月前
已完结
First-principles study of antimony-doped monolayer molybdenum disulfide: Electronic structure and optical properties
1个月前
已完结
Adsorption of Metal Atoms on SiC Monolayer
1个月前
已完结
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