Ab-initio simulations of materials using VASP: Density-functional theory and beyond
Version of Record online: 11 JUL 2008
Copyright © 2008 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Special Issue: Computational Solid State Chemistry
Volume 29, Issue 13, pages 2044–2078, October 2008
How to Cite
Hafner, J. (2008), Ab-initio simulations of materials using VASP: Density-functional theory and beyond. J. Comput. Chem., 29: 2044–2078. doi: 10.1002/jcc.21057
- Issue online: 28 JUL 2008
- Version of Record online: 11 JUL 2008
- Manuscript Accepted: 9 MAY 2008
- Manuscript Received: 22 FEB 2008
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