Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics
- 1 December 1997
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 107 (1-3), 187-222
- https://doi.org/10.1016/s0010-4655(97)00117-3
Abstract
No abstract availableKeywords
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