Understanding the Solvation Structure in Bulk Electrolyte Solutions
Quantifying PV Power Variability Using Lorenz Curve
microscopic view of ion solvation in aqueous and non-aqueous electrolyte solutions from molecular dynamics simulations
Infiltration velocity and thickness of flowing slag film on porous regractory of slagging gasifiers
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
Effect of cation substitution on the electrochemical potential of LiCoBO3: An ab initio study