A molecular dynamics study of atomic rearrangements in Cu clusters softly deposited on an Au(0 0 1) surface

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

Volumn 249, Issue 1-2 SPEC. ISS., 2006, Pages 816-819

  Jimenez Saez J C ^a,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; DEPOSITION; GOLD; KINETIC ENERGY; THEATERS (LEGITIMATE);

CLUSTER DEPOSITION; DEPOSITION ENERGIES; METALLIC CU/AU INTERFACES; MOLECULAR DYNAMICS SIMULATIONS;

MOLECULAR DYNAMICS;

EID: 33745813172     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2006.03.146     Document Type: Article

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