140 citations · 471 across the 11 of their papers we have counts for
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Bubble Evolution and Properties in Homogeneous Nucleation Simulations
Raymond Angélil, Jürg Diemand, Kyoko Tanaka +1
We analyze the properties of naturally formed nano-bubbles in Lennard-Jones molecular dynamics simulations of liquid-to-vapor nucleation in the boiling and the cavitation regimes.…
Direct Simulations of Homogeneous Bubble Nucleation: Agreement with CNT and no Local Hot Spots
Jürg Diemand, Raymond Angélil, Kyoko K. Tanaka +1
We present results from direct, large-scale molecular dynamics (MD) simulations of homogeneous bubble (liquid-to-vapor) nucleation. The simulations contain half a billion Lennard-J…
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 Lennard-Jones atoms [Diemand et al. J. Chem. Phys. {\bf 139}, 074309 (2013)] allo…
Molecular Dynamics Simulations of the Nucleation of Water: Determining the Sticking Probability and Formation Energy of a Cluster
Kyoko K. Tanaka, Akio Kawano, Hidekazu Tanaka
We performed molecular dynamics (MD) simulations of the nucleation of water vapor in order to test nucleation theories. Simulations were performed for a wide range of supersaturati…
Properties of Liquid Clusters in Large-scale Molecular Dynamics Nucleation Simulations
Raymond Angélil, Jürg Diemand, Kyoko K. Tanaka +1
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-liquid nucleation, with atoms. This large number allows us to resolve extr…