学術雑誌論文
研究成果タイトル等公開後全期間ダウンロード数 / HUSCAP登録日
| Analyzing multistep homogeneous nucleation in vapor-to-solid transitions using molecular dynamics simulations |
616 2017-08-30 |
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Tanaka, Kyoko K; Diemand, Jürg; Tanaka, Hidekazu; Angélil, Raymond; Physical Review E. 96. 2017, 022804. |
| 大規模分子動力学計算による核生成の研究 : 古典的核生成理論の検証と改良 |
2870 2017-05-29 |
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田中, 今日子; 日本結晶成長学会誌. 44 (1). 2017, 2-10. |
| Homogeneous SPC/E water nucleation in large molecular dynamics simulations |
1114 2015-11-05 |
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Angélil, Raymond; Diemand, Jürg; Tanaka, Kyoko K; Tanaka, Hidekazu; The Journal of Chemical Physics. 143. 2015, 064507. |
| Bubble evolution and properties in homogeneous nucleation simulations |
798 2015-02-04 |
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Angelil, Raymond; Diemand, Juerg; Tanaka, Kyoko K.; Tanaka, Hidekazu; Physical review E. 90 (6). 2014, 63301. |
| Free energy of cluster formation and a new scaling relation for the nucleation rate |
837 2014-12-11 |
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Tanaka, Kyoko K; Diemand, Jürg; Angélil, Raymond; Tanaka, Hidekazu; Journal of Chemical Physics. 140 (19). 2014, 194310. |
| Properties of liquid clusters in large-scale molecular dynamics nucleation simulations |
689 2014-12-11 |
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Angélil, Raymond; Diemand, Jürg; Tanaka, Kyoko K; Tanaka, Hidekazu; Journal of Chemical Physics. 140 (7). 2014, 074303. |
| Molecular dynamics simulations of the nucleation of water: Determining the sticking probability and formation energy of a cluster |
900 2014-06-16 |
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Tanaka, Kyoko K.; Kawano, Akio; Tanaka, Hidekazu; Journal of Chemical Physics. 140 (11). 2014, 114302. |
| Large scale molecular dynamics simulations of homogeneous nucleation |
903 2013-10-09 |
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Diemand, Juerg; Angelil, Raymond; Tanaka, Kyoko K.; Tanaka, Hidekazu; Journal of chemical physics. 139 (7). 2013, 074309. |
| Molecular dynamics simulations of nucleation from vapor to solid composed of Lennard-Jones molecules |
1480 2011-06-21 |
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Tanaka, Kyoko K.; Tanaka, Hidekazu; Yamamoto, Tetsuo; Kawamura, Katsuyuki; Journal of Chemical Physics. 134 (20). 2011, 204313. |