53 citations · 57 across the 3 of their papers we have counts for
Showing 2003Show all
2 papers · 1 filter
cond-mat2003★ 2 cited
Comment on ``Strontium clusters: Many-body potential, energetics, and structural transitions'' [J. Chem. Phys. 115, 3640 (2001)]
Jonathan P. K. Doye, Florent Calvo
Parallel tempering simulations for Sr_34 and Sr_61 indicate that, contrary to Wang et al.'s predictions [J. Chem. Phys. 115, 3640 (2001)], there are no solid-solid transitions for…
physics.chem-ph2003★ 2 cited
Statistical evaporation of rotating clusters
F. Calvo, P. Parneix
Unimolecular evaporation in rotating atomic clusters is investigated using phase space theory (PST) and molecular dynamics simulations. The rotational densities of states are calcu…