Lv4
612 积分 2023-11-08 加入
DFT–ReaxFF hybrid molecular dynamics investigation of the decomposition effects of localized high-concentration electrolyte in lithium metal batteries: LiFSI/DME/TFEO
26天前
已完结
Investigating the pressure-induced evolution of solid electrolyte interphase on Li metal anodes: A ReaxFF molecular dynamics study
26天前
已完结
Effects of High and Low Salt Concentrations in Electrolytes at LithiumMetal Anode Surfaces Using DFT-ReaxFF Hybrid Molecular Dynamics Method
26天前
已完结
Characterization of the Solid Electrolyte Interphase at the Li Metal–Ionic Liquid Interface
26天前
已完结
Thermal runaway behaviors and microscopic reaction mechanism of lithium-ion batteries under the overcharge condition
26天前
已完结
Chemical composition and formation mechanisms in the cathode-electrolyte interface layer of lithium manganese oxide batteries from reactive force field (ReaxFF) based molecular dynamics
26天前
已完结
Investigation on the thermal runaway mechanism of electrolyte in lithium-ion batteries via ReaxFF molecular dynamics
26天前
已完结
ReaxFF Molecular Dynamics Simulations on Silicon Suboxide as Anode Material for Lithium-Ion Batteries
26天前
已完结
Recent advances in synthesis strategies for biomass-derived high-energy-density jet fuels
2个月前
已完结
Free-radical behaviors of co-pyrolysis of low-rank coal and different solid hydrogen-rich donors: A critical review
5个月前
已完结
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