Atomistic simulations of Cu deposition on the α-Al 2O 3 (0001) surface

Journal of Molecular Structure: THEOCHEM

Volumn 709, Issue 1-3 SPEC. ISS., 2004, Pages 79-85

  Hernández, Norge Cruz ^a   Sanz, Javier Fdez ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

Al 2O 3; Atomistic simulations; Cu deposition

Indexed keywords

CONFERENCE PAPER; CRYSTALLIZATION; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS; SIMULATION; SURFACE PROPERTY; TEMPERATURE DEPENDENCE; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 11144341570     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.12.056     Document Type: Conference Paper

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