Large scale molecular dynamics simulatio
โ
Koishi, Takahiro; Yasuoka, Kenji; Ebisuzaki, Toshikazu
๐
Article
๐
2003
๐
American Institute of Physics
๐
English
โ 660 KB
Nucleation of NaCl was reproduced by using molecular dynamics simulation. We carried out MD simulations in the 13โ824 ion system under the free boundary condition. Critical nucleus size, nucleation time lag, and nucleation rate were directly estimated from simulation results without using nucleation