Effect of Si adsorption on the atomic and electronic structure ofAunclusters(n=1–8)and the Au (111) surface: First-principles calculations
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.75.235409/fulltext
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