Research output: Contribution to journal › Article › peer-review
Molecular dynamics simulations were performed to examine ionized water clusters, OH-(H2O)N and H3O+ (H2O)N, of different sizes (N=29 and 26) at temperatures ranging from 10 to 200 K. The effects of the presence of an ion on the melting temperature of the clusters were investigated. The resultant data were analyzed in detail.
| Original language | English |
|---|---|
| Pages (from-to) | 10237-10246 |
| Number of pages | 10 |
| Journal | Journal of Chemical Physics |
| Volume | 119 |
| Issue number | 19 |
| DOIs | |
| State | Published - 15 Nov 2003 |
ID: 75469942