Journal of Chemical Physics, Vol.102, No.1, 511-524, 1995
Influence of Surface-Topology and Electrostatic Potential on Water Electrode Systems
Keywords:MOLECULAR-DYNAMICS SIMULATION;WATER PLATINUM INTERFACE;OXYGEN-COVERED CU(110);COMPUTER-SIMULATION;METAL-SURFACES;LIQUID WATER;MONTE-CARLO;H2O ADSORPTION;CLUSTER MODEL;NI(110)