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10 积分 2025-01-09 加入
Theoretical perspective on the electronic, magnetic and optical properties of Zn-doped monolayer SnS2
2个月前
已完结
Rationalizing hydrogen evolution mechanism on the slab of Zn-reduced 2H–MoS2 monolayer by density functional theory calculations
2个月前
已完结
Effect of Introducing Defects and Doping on Different Properties of Monolayer MoS2
2个月前
已完结
Integrated light adsorption and thermal insulation of Zn doping 1T phase MoS2-based evaporation prototype for continuous freshwater generation
2个月前
已完结
Gas sensitivity study of early diagnostic markers for lung cancer using MoTe2 single molecular membranes doped with different TM atoms: Based on density functional theory
3个月前
已关闭
Adsorption and Sensing Mechanisms of Transformer Dissolved Gases on Transition Metal-Doped MoTe2 Monolayers: A DFT Study
3个月前
已关闭
Electronic structures and magnetic properties of the transition-metal atoms (Mn, Fe, Co and Ni) doped WS2: A first-principles study
3个月前
已完结
First-principles study of transition-metal atoms adsorption on MoS2 monolayer
3个月前
已完结
Density functional theory study on the effects of oxygen groups on band gap tuning of graphitic carbon nitrides for possible photocatalytic applications
3个月前
已完结
Novel microwave synthesis of near-metallic copper sulfide nanodiscs with size control: experimental and DFT studies of charge carrier density
5个月前
已完结
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