Atomic geometry and bonding on the GaAs(001)-β2(2×4) surface from ab initio pseudopotential calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 53, Issue 19, 1996, Pages 12589-12592

  Srivastava, G ^a   Jenkins, S ^a  

^a UNIVERSITY OF EXETER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001661883     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.53.12589     Document Type: Article

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