Theoretical prediction of a highly conducting solid electrolyte for sodium batteries: Na10GeP2S12
Mechanism of Charge Transfer in Olivine-Type LiFeSiO4 and LiFe0.5M0.5SiO4 (M = Mg or Al) Cathode Materials: First-Principles Analysis
Infiltration Velocity and Thickness of Flowing Slag Film on Porous Refractory of Slagging Gasifiers
Understanding the Solvation Structure in Bulk Electrolyte Solutions
microscopic view of ion solvation in aqueous and non-aqueous electrolyte solutions from molecular dynamics simulations
A neural network based approach to predict high-voltage Li-ion battery cathode materials
Tuning electrochemical potential of LiCoO2 with cation substitution: first principles predictions and electronic origin
Monte Carlo simulation of electric double-layer capacitors in Gibbs ensemble
