Electronic properties and stabilities of bulk and low-index surfaces of SnO in comparison withSnO2: A first-principles density functional approach with an empirical correction of van der Waals interactions

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Title
Electronic properties and stabilities of bulk and low-index surfaces of SnO in comparison withSnO2: A first-principles density functional approach with an empirical correction of van der Waals interactions
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 77, Issue 4, Pages -
Publisher
American Physical Society (APS)
Online
2008-01-31
DOI
10.1103/physrevb.77.045332

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