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296 积分 2023-05-12 加入
WS2-Graphene van der Waals Heterostructure as Promising Anode Material for Lithium-Ion Batteries: A First-Principles Approach
25天前
已完结
First-principles simulation of electronic properties of MoB/Si3N4 superlattices via machine learning
1个月前
已完结
First-principles simulation of electronic properties of MoB/Si3N4 superlattices via machine learning
1个月前
已完结
First-principles simulation of electronic properties of MoB/Si3N4 superlattices via machine learning
1个月前
已完结
First-principles simulation of electronic properties of MoB/Si3N4 superlattices via machine learning
1个月前
已完结
Strong influence of strain gradient on lithium diffusion: flexo-diffusion effect
1个月前
已完结
MoS2/Ti2CT2 (T = F, O) Heterostructures as Promising Flexible Anodes for Lithium/Sodium Ion Batteries
1个月前
已完结
First principles study of the adsorption of alkali metal ions (Li, Na, and K) on Janus WSSe monolayer for rechargeable metal-ion batteries
1个月前
已完结
Theoretical investigation of lithium adsorption, diffusion and coverage on MX 2 (M = Mo, W; X = O, S, Se, Te) monolayers
1个月前
已完结
Preparation, properties and applications of two-dimensional superlattices
1个月前
已完结
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