Hartree-Fock simulation of the Ag/MgO interface structure

Journal of Physics Condensed Matter

Volumn 8, Issue 36, 1996, Pages 6577-6584

  Heifets, E ^a   Kotomin, E A ^b,c   Orlando, R ^d  

^a UNIVERSITY OF LATVIA   (Latvia)

^b UNIVERSITY OF LATVIA   (Latvia)

^c AARHUS UNIVERSITY   (Denmark)

^d UNIVERSITY OF TURIN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0347920962     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/8/36/010     Document Type: Article

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