Atomistic kinetic Monte Carlo study of atomic layer deposition derived from density functional theory
Article first published online: 19 NOV 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 35, Issue 3, pages 244–259, 30 January 2014
How to Cite
How to cite this article: J. Comput. Chem. 2014, 35, 244–259. DOI: 10.1002/jcc.23491, .
- Issue published online: 25 DEC 2013
- Article first published online: 19 NOV 2013
- Manuscript Accepted: 30 OCT 2013
- Manuscript Revised: 24 OCT 2013
- Manuscript Received: 24 JUL 2013
- Science Foundation Ireland (SFI) [Functional Oxides and Related Materials for Electronics (FORME), www.tyndall.ie/forme]
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