Ab initio simulations of silver film adhesion on α-Al2O3 (0 0 0 1) and MgO (1 0 0) surfaces

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 141, Issue 1-4, 1998, Pages 73-78

  Zhukovskii, Yu F ^a,b   Alfredsson, M ^c   Hermansson, K ^c   Heifets, E ^d   Kotomin, E A ^a  

^a UNIVERSITY OF LATVIA   (Latvia)

^b UNIVERSITY OF WESTERN ONTARIO   (Canada)

^c UPPSALA UNIVERSITY   (Sweden)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Adhesion; Adsorption; Ag MgO; Ag Al2O3; Electron correlation; Hartree Fock method; Interface

Indexed keywords

ADHESION; CARRIER CONCENTRATION; CORUNDUM; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; ELECTRONIC STRUCTURE; INTERFACES (MATERIALS); LATTICE CONSTANTS; MAGNESIA; MATHEMATICAL MODELS; METALLIC FILMS; SILVER;

HARTREE FOCK METHOD;

RADIATION EFFECTS;

EID: 0032066714     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(98)00064-0     Document Type: Article

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