Comparison of atomistic simulations and pseudopotential calculations of the MgO{100}/Ag{100} and MgO{110}/Ag{110} interfaces

Journal of Chemical Physics

Volumn 110, Issue 16, 1999, Pages 8090-8097

  Purton, J A ^a,b   Bird, D M ^a   Parker, S C ^a   Bullett, D W ^a  

^a UNIVERSITY OF BATH   (United Kingdom)

^b DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000265876     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478711     Document Type: Article

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