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.

Additional indexing

Item Type:	Journal Article, refereed, original work
Communities & Collections:	07 Faculty of Science > Department of Chemistry
Dewey Decimal Classification:	540 Chemistry
Scopus Subject Areas:	Physical Sciences > Condensed Matter Physics Physical Sciences > Surfaces and Interfaces Physical Sciences > Surfaces, Coatings and Films Physical Sciences > Materials Chemistry
Language:	English
Date:	2016
Deposited On:	16 Dec 2016 10:17
Last Modified:	15 May 2025 01:38
Publisher:	Elsevier
ISSN:	0039-6028
OA Status:	Closed
Publisher DOI:	https://doi.org/10.1016/j.susc.2015.08.033