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Hokkaido University Collection of Scholarly and Academic Papers >
Showing results 1 to 8 of 8
Type | Author(s) | Title | Other Titles | Citation | Citation(alt) | Issue Date | article | Tanaka, Kyoko K; Diemand, Jürg; Tanaka, Hidekazu; Angélil, Raymond | Analyzing multistep homogeneous nucleation in vapor-to-solid transitions using molecular dynamics simulations | - | Physical Review E | - | 28-Aug-2017 |
article | Angelil, Raymond; Diemand, Juerg; Tanaka, Kyoko K.; Tanaka, Hidekazu | Bubble evolution and properties in homogeneous nucleation simulations | - | Physical review E | - | 1-Dec-2014 |
article | Diemand, Juerg; Angelil, Raymond; Tanaka, Kyoko K.; Tanaka, Hidekazu | Direct simulations of homogeneous bubble nucleation: Agreement with classical nucleation theory and no local hot spots | - | Physical review E | - | 21-Nov-2014 |
article | Tanaka, Kyoko K; Diemand, Jürg; Angélil, Raymond; Tanaka, Hidekazu | Free energy of cluster formation and a new scaling relation for the nucleation rate | - | Journal of Chemical Physics | - | 2014 |
article | Diemand, Juerg; Angelil, Raymond; Tanaka, Kyoko K.; Tanaka, Hidekazu | Large scale molecular dynamics simulations of homogeneous nucleation | - | Journal of chemical physics | - | 21-Aug-2013 |
article | Tanaka, Kyoko K.; Kawano, Akio; Tanaka, Hidekazu | Molecular dynamics simulations of the nucleation of water: Determining the sticking probability and formation energy of a cluster | - | Journal of Chemical Physics | - | 21-Mar-2014 |
article | Angélil, Raymond; Diemand, Jürg; Tanaka, Kyoko K; Tanaka, Hidekazu | Properties of liquid clusters in large-scale molecular dynamics nucleation simulations | - | Journal of Chemical Physics | - | 2014 |
article (author version) | Tanaka, Kyoko K.; Kimura, Yuki | Theoretical analysis of crystallization by homogeneous nucleation of water droplets | - | Physical chemistry chemical physics | - | 7-Feb-2019 |
Showing results 1 to 8 of 8
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