机译:MOLECULAR DYNAMICS SIMULATION OF ADSORPTION IN ELECTRIC DOUBLE LAYERS
IBM CORP DIV RES ALMADEN RES CTR 650 HARRY RD SAN JOSE CA 95120 USA;
Computer simulations; Equilibrium thermodynamics and statistical mechanics; Metal-electrolyte interfaces; Molecular dynamics; Physical adsorption; Solid-liquid interfaces; Liquid water; Particle simulations; Charged electrodes; Surface; Ions; Interface; Algorithm;