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Physical Chemistry Chemical Physics : PCCP|January 17, 2019
Theoretical analysis of crystallization by homogeneous nucleation of water dropletsKyoko K Tanaka, Yuki KimuraThe Journal of Chemical Physics|March 25, 2014
Molecular dynamics simulations of the nucleation of water: determining the sticking probability and formation energy of a clusterKyoko K Tanaka, Akio Kawano, Hidekazu TanakaPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 19, 2015
Simple improvements to classical bubble nucleation modelsKyoko K Tanaka, Hidekazu Tanaka, Raymond Angélil, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 24, 2015
Bubble evolution and properties in homogeneous nucleation simulationsRaymond Angélil, Jürg Diemand, Kyoko K Tanaka, et al.The Journal of Chemical Physics|August 17, 2015
Homogeneous SPC/E water nucleation in large molecular dynamics simulationsRaymond Angélil, Jürg Diemand, Kyoko K Tanaka, et al.The Journal of Chemical Physics|May 28, 2005
Tests of the homogeneous nucleation theory with molecular-dynamics simulations. I. Lennard-Jones moleculesKyoko K Tanaka, Katsuyuki Kawamura, Hidekazu Tanaka, et al.Physical Review. E|September 15, 2016
Reply to "Comment on 'Simple improvements to classical bubble nucleation models' "Kyoko K Tanaka, Hidekazu Tanaka, Raymond Angélil, et al.The Journal of Chemical Physics|June 7, 2011
Molecular dynamics simulations of nucleation from vapor to solid composed of Lennard-Jones moleculesKyoko K Tanaka, Hidekazu Tanaka, Tetsuo Yamamoto, et al.Physical Review. E|September 28, 2017
Analyzing multistep homogeneous nucleation in vapor-to-solid transitions using molecular dynamics simulationsKyoko K Tanaka, Jürg Diemand, Hidekazu Tanaka, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 11, 2014
Direct simulations of homogeneous bubble nucleation: Agreement with classical nucleation theory and no local hot spotsJürg Diemand, Raymond Angélil, Kyoko K Tanaka, et al.Pageof 2