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Showing results 1 to 8 of 8
TypeAuthor(s)TitleOther TitlesCitationCitation(alt)Issue Date
articleTanaka, Kyoko K; Diemand, Jürg; Tanaka, Hidekazu; Angélil, RaymondAnalyzing multistep homogeneous nucleation in vapor-to-solid transitions using molecular dynamics simulations-Physical Review E-28-Aug-2017
articleAngelil, Raymond; Diemand, Juerg; Tanaka, Kyoko K.; Tanaka, HidekazuBubble evolution and properties in homogeneous nucleation simulations-Physical review E-1-Dec-2014
articleDiemand, Juerg; Angelil, Raymond; Tanaka, Kyoko K.; Tanaka, HidekazuDirect simulations of homogeneous bubble nucleation: Agreement with classical nucleation theory and no local hot spots-Physical review E-21-Nov-2014
articleTanaka, Kyoko K; Diemand, Jürg; Angélil, Raymond; Tanaka, HidekazuFree energy of cluster formation and a new scaling relation for the nucleation rate-Journal of Chemical Physics-2014
articleDiemand, Juerg; Angelil, Raymond; Tanaka, Kyoko K.; Tanaka, HidekazuLarge scale molecular dynamics simulations of homogeneous nucleation-Journal of chemical physics-21-Aug-2013
articleTanaka, Kyoko K.; Kawano, Akio; Tanaka, HidekazuMolecular dynamics simulations of the nucleation of water: Determining the sticking probability and formation energy of a cluster-Journal of Chemical Physics-21-Mar-2014
articleAngélil, Raymond; Diemand, Jürg; Tanaka, Kyoko K; Tanaka, HidekazuProperties of liquid clusters in large-scale molecular dynamics nucleation simulations-Journal of Chemical Physics-2014
article (author version)Tanaka, Kyoko K.; Kimura, YukiTheoretical 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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