Molecular dynamics simulation of Cu cluster deposition on Au(0 0 1) surfaces

Applied Surface Science

Volumn 238, Issue 1-4 SPEC. ISS., 2004, Pages 223-227

  Jimenez Saez J C ^b   Perez Martin A M C ^a   Jimenez Rodriguez J J ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^b UNIVERSIDAD POLITÉCNICA DE MADRID   (Spain)

Author keywords

Cluster deposition; Metallic Cu Au interfaces; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; COPPER; GOLD; INTERFACES (MATERIALS); ION BEAM ASSISTED DEPOSITION; IONIZATION; LATTICE CONSTANTS; SURFACE PHENOMENA; ULTRAHIGH VACUUM;

CLUSTER DEPOSITION; MAGNETIC STATES; METALLIC CU/AU INTERFACES; PSEUDOMORPHIC GROWTH;

MOLECULAR DYNAMICS;

EID: 4644237614     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2004.05.204     Document Type: Conference Paper

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