First-principles study of metallic iron interfaces

Surface Science

Volumn 501, Issue 3, 2002, Pages 261-269

  Hung, A ^a   Yarovsky, I ^a   Muscat, J ^b   Russo, S ^a   Snook, I ^a   Watts, R O ^c  

^a RMIT UNIVERSITY   (Australia)

^b CSIRO   (Australia)

^c BHP BILLITON   (Australia)

Author keywords

Adhesion; Density functional calculations; Iron; Low index single crystal surfaces; Metal metal interfaces; Surface energy

Indexed keywords

ADHESION; APPROXIMATION THEORY; BINDING ENERGY; COMPUTER SIMULATION; CORRELATION METHODS; IRON; PROBABILITY DENSITY FUNCTION;

METALLIC IRON INTERFACES;

INTERFACES (MATERIALS);

EID: 0036532268     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)01762-9     Document Type: Article

References (36)