<i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond
<i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Jürgen Häfner; Journal / source: Journal of Computational Chemistry; Year: 2008.
| Authors | Jürgen Häfner |
|---|---|
| Journal / source | Journal of Computational Chemistry |
| Year | 2008 |
| Field | Advanced Chemical Physics Studies |
| Times cited | 4877 |
| Type | article |
| DOI / link | https://doi.org/10.1002/jcc.21057 |