The structure of an Fe monolayer on the Ni (111) surface. A density-functional study using the generalized gradient approximation

Solid State Communications

Volumn 137, Issue 3, 2006, Pages 129-131

  Dieguez O ^a,b   Longo, R C ^a   Vega, A ^c   Gallego, L J ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b RUTGERS UNIVERSITY   (United States)

^c UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

E. Computer simulations; E. Density functional calculations

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; MONOLAYERS; NICKEL COMPOUNDS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL CALCULATIONS; FE MONOLAYERS; SPIN DENSITY;

IRON;

EID: 29144452531     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2005.11.009     Document Type: Article

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