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Electronic properties and stabilities of bulk and low-index surfaces of SnO in comparison with SnO2: A first-principles density functional approach with an empirical correction of van der Waals interactions

PHYSICAL REVIEW B (2008)

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Electronic properties and stabilities of bulk and low-index surfaces of SnO in comparison with SnO2: A first-principles density functional approach with an empirical correction of van der Waals interactions

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