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680 积分 2025-03-30 加入
Strongly tunable anisotropic thermal transport in MoS 2 by strain and lithium intercalation: first-principles calculations
1个月前
已关闭
Electronic structure and magnetic ordering of NiN and Ni 2 N from first principles
2个月前
已完结
Tunable magnetic spin ordering in MoN2 monolayer by structural deformation
2个月前
已完结
Transition metal single-atom doped MoS2 for gas adsorption: A combined density functional theory and machine learning study
2个月前
已完结
First-principles study of transition-metal atoms adsorption on MoS2 monolayer
2个月前
已完结
Adjusting band gap and charge transfer of organometallic complex adsorbed on MoS2monolayer using vertical electric-field: a first-principles investigation
2个月前
已完结
A first-principles study of NbSe2 monolayer as anode materials for rechargeable lithium-ion and sodium-ion batteries
2个月前
已完结
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