Sign in
  Edit search
Atomistic kinetic Monte Carlo study of atomic layer depositi…
Atomistic kinetic Monte Carlo study of atomic layer deposition derived from density functional theory.
Atomistic kinetic Monte Carlo study of atomic layer deposition derived from density functional theory.
Article, Chapter
Authors: Mahdi M Shirazi
Publication: Journal of Computational Chemistry, Volume:35, Issue:3, Page(s):244-259
Published: John Wiley and Sons, Ltd, 2014-1-30
ISSN: 0192-8651
DOI: 10.1002/jcc.23491
  Full text availability for this item
View Full Text Source:Journal of Computational Chemistry,Journal of Computational Chemistry,Wiley Online Library: Complete Journals Opens in new Window
Journal:  Journal of Computational Chemistry Source:Wiley Online Library: Complete Journals Opens in new Window
Collection:  Wiley Online Library: Complete Journals Opens in new Window
Coverage:
  • 1980-03-01~present; volume:1~present;issue:1~present
Report a broken link
Browse related articles
  Print copies at your library
Check Holdings in your Library Catalog
  Request a copy of this item
Cite this item