affiliation not provided to SSRN
PEGDME, poly-ether electrolytes, high-voltage, solvation structure, molecular dynamics simulation
Lithium metal anodes, solvation structure, electrostatic potential, electrochemical stability window, Density functional theory
Lithium metal anodes, solvation structure, electrostatic potential, electrochemical stability window, density functional theory
N2 reduction reaction, First-principles calculations, dual-atom catalysts, graphdiyne