Electronic states of the Cr2O3(0001) surface from ab initio embedded cluster calculations

Journal of Physics Condensed Matter

Volumn 11, Issue 40, 1999, Pages 7881-7891

  Mejias, J A ^a,c   Staemmler, V ^a   Freund, H J ^b  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^c UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000364654     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/11/40/319     Document Type: Article

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