Kyoko K. Tanaka

activity

20102021

most citedLarge Scale Molecular Dynamics Simulations of Homogeneous Nucleation

140 citations · 471 across the 11 of their papers we have counts for

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physics.atm-clus2015★ 48 cited

Homogeneous SPC/E water nucleation in large molecular dynamics simulations

R. Angelil, J. Diemand, K. Tanaka +1

We perform direct large molecular dynamics simulations of homogeneous SPC/E water nucleation, using up to $\sim 4 \cdot 1 0^{6}$ molecules. Our large system sizes allow us to measure e…

physics.atm-clus2014★ 37 cited

Free energy of cluster formation and a new scaling relation for the nucleation rate

Kyoko K. Tanaka, Jürg Diemand, Raymond Angélil +1

Recent very large molecular dynamics simulations of homogeneous nucleation with $(1 - 8) \cdot 1 0^{9}$ Lennard-Jones atoms [Diemand et al. J. Chem. Phys. {\bf 139}, 074309 (2013)] allo…