Abstract
To predict phase transitions in ceramics and minerals from molecular dynamics simulations, we have developed a force field in which the charges are allowed to readjust instantaneously to the atomic configurations. These charges are calculated using the charge equilibration (QEq) method. In addition to electrostatics, a two-body Morse stretch potential is included to account for short-range nonelectrostatic interactions. This MS-Q potential is applied herein to SiO2where we find that it describes well the fourfold coordinated and sixfold coordinated systems (such as quartz and stishovite), silica glass, and the pressure-induced phase transition from quartz to stishovite.
| Original language | English |
|---|---|
| Pages (from-to) | 1708-1711 |
| Number of pages | 4 |
| Journal | Physical Review Letters |
| Volume | 82 |
| Issue number | 8 |
| DOIs | |
| Publication status | Published - 1 Jan 1999 |
| Externally published | Yes |
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