검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Accurate melting temperatures for Ne nanoclusters and bulk from an effective two-body potential via molecular dynamics simulations Abbaspour M, Akbarzadeh H Fluid Phase Equilibria, 381, 90, 2014 |
| No. | Article |
|---|---|
| 1 |
Accurate melting temperatures for Ne nanoclusters and bulk from an effective two-body potential via molecular dynamics simulations Abbaspour M, Akbarzadeh H Fluid Phase Equilibria, 381, 90, 2014 |