Ab initio density functional simulation of structural and electronic properties of MgO ultra-thin adlayers on the (001) Ag surface

Thin Solid Films

Volumn 400, Issue 1-2, 2001, Pages 64-70

  Sgroi, Mauro ^a   Pisani, C ^a   Busso, M ^a  

^a UNIVERSITY OF TURIN   (Italy)

Author keywords

Ab initio; Calculations; DFT; Epitaxy; Oxide metal interface

Indexed keywords

COMPOSITE MATERIALS; COMPUTER SIMULATION; DISCRETE FOURIER TRANSFORMS; ELECTRIC FIELD EFFECTS; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC STRUCTURE; INTERFACES (MATERIALS); MAGNESIA; MOLECULAR ORIENTATION; MONOLAYERS; SILVER; SURFACE PROPERTIES;

ULTRA-THIN ADLAYERS;

ULTRATHIN FILMS;

EID: 0035803160     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(01)01450-X     Document Type: Conference Paper

References (33)