Atomic structure study of the Ag/MgO(100) surface by an ab initio, total energy molecular cluster method using density functional theory

Surface Review and Letters

Volumn 3, Issue 3, 1996, Pages 1365-1375

  Spiess, Laurent ^a,b  

^a CEA SACLAY   (France)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012773938     PISSN: 0218625X     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0218625X96002370     Document Type: Article

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