A microscopic view of ion solvation in aqueous and non-aqueous electrolyte solutions from molecular dynamics simulations
Comparative analysis of electrochemical properties of LiMO2, LiMSiO4 and LiMPO4 (M=Fe, Co and Mn): A first principles study
Classical molecular dynamics and quantum abs-initio studies on lithium-intercalation in interconnected hollow spherical nano-spheres of amorphous Silicon
Structural Transformation During Li/Na Insertion and Theoretical Cyclic Voltammetry of the δ-NH4V4O10 Electrode: A first-principles study
Li-Removal Mechanism and Its Effect on Oxygen Stability Influencing the Electrochemical Performance of Li1.17Ni0.17Mn0.67O2: Experimental and First-Principles Analysis
Transition Metal Oxides as Cathodes for Li-ion battery: Structure, stability and substitution effects
