Showing results 1 to 5 of 5
Title | Author(s) | Issue Date | |
---|---|---|---|
Grand canonical Monte Carlo simulation of an electrolyte with a solvent primitive model Journal:Chemical Physics Letters | 1999 | ||
Molecular simulation of oxygen on supported platinum clusters Journal:Journal of Electroanalytical Chemistry | 1998 | ||
Molecular simulation of platinum clusters on graphite Journal:Surface Review and Letters | 1997 | ||
Morphology of platinum clusters on graphite at different loadings Journal:Surface Science | 1996 | ||
Phase behaviour of oxygen adsorbed on graphite Journal:Fluid Phase Equilibria | 1997 |