검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Direct calculation of the crystal-melt interfacial free energy via molecular dynamics computer simulation Laird BB, Davidchack RL Journal of Physical Chemistry B, 109(38), 17802, 2005 |
| 2 |
Direct calculation of the crystal-melt interfacial free energies for continuous potentials: Application to the Lennard-Jones system Davidchack RL, Laird BB Journal of Chemical Physics, 118(16), 7651, 2003 |
| 3 |
Simulation of the hard-sphere crystal-melt interface Davidchack RL, Laird BB Journal of Chemical Physics, 108(22), 9452, 1998 |