<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Georg Kresse, J. Häfner; Journal / source: Physical review. B, Condensed matter; Year: 1994.
| Authors | Georg Kresse, J. Häfner |
|---|---|
| Journal / source | Physical review. B, Condensed matter |
| Year | 1994 |
| Field | Glass properties and applications |
| Times cited | 22601 |
| Type | article |
| DOI / link | https://doi.org/10.1103/physrevb.49.14251 |