Monte Carlo calculations of adsorbate structures and the role of the vibrational entropy in phase transitions at surfaces
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.40.7115/fulltext
Reference31 articles.
1. The classification of order-disorder transitions on surfaces
2. An infrared emission study of the molecule-substrate mode of CO on Pt(111)
3. On the adsorption of CO on Pt(111)
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