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Volumn 75, Issue 16, 2007, Pages

Symmetrizing evolution of dimer structures on tensile-strained Si(001) surfaces: First-principles density-functional calculations

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EID: 34047271311     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.75.165304     Document Type: Article
Times cited : (6)

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