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48 积分 2025-11-06 加入
Designing disorder into crystalline materials
6天前
已完结
Toward a molecular understanding of the conductivity of lithium-ion conducting polyanion polymer electrolytes by molecular dynamics simulation
23天前
已完结
Ion Speciation and Mobility in Solid Polymer Electrolytes: Insights from Molecular Dynamics Simulations
23天前
已完结
Removing the barrier to the calculation of activation energies: Diffusion coefficients and reorientation times in liquid water
1个月前
已完结
Fast Ion-Conducting Thioboracite with a Perovskite Topology and Argyrodite-like Lithium Substructure
1个月前
已完结
ELECTRODE: An electrochemistry package for atomistic simulations
3个月前
已关闭
Theoretical Insights into Aqueous Zinc Metal Batteries: Applications of Density Functional Theory and Molecular Dynamics Simulations in Electrolyte Design
3个月前
已完结
An Efficient Implementation of the ESM-RISM Method for Simulating Electrode/Electrolyte Interfaces
3个月前
已完结
Molecular dynamics simulations of the electric double layer capacitance of graphene electrodes in mono-valent aqueous electrolytes
3个月前
已完结
Supercapacitor
3个月前
已完结
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