Ab initio calculations of the atomic and electronic structure of diamond (111) surfaces with steps

Physical Review B - Condensed Matter and Materials Physics

Volumn 58, Issue 4, 1998, Pages 2161-2169

  Kern, G ^a   Hafner, J ^a  

^a CENTER FOR COMPUTATIONAL MATERIALS SCIENCE   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000805960     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.58.2161     Document Type: Article

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