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Electronic structure of reconstructed Au(111) studied with density functional theory


Seitsonen, Ari Paavo (2016). Electronic structure of reconstructed Au(111) studied with density functional theory. Surface Science, 643:150-155.

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Item Type:Journal Article, refereed, original work
Communities & Collections:07 Faculty of Science > Department of Chemistry
Dewey Decimal Classification:540 Chemistry
Language:English
Date:2016
Deposited On:16 Dec 2016 10:17
Last Modified:16 Dec 2016 11:44
Publisher:Elsevier
ISSN:0039-6028
Publisher DOI:https://doi.org/10.1016/j.susc.2015.08.033

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