Computer simulation study of self-diffusion in Pd(1 1 1) surface

Journal of Molecular Catalysis A: Chemical

Volumn 258, Issue 1-2, 2006, Pages 341-345

  Chen, Guo Xiang ^a   Zhang, Jian Min ^a   Xu, Ke Wei ^b   Ji, Vincent ^c  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b XI'AN JIAOTONG UNIVERSITY   (China)

^c CNRS   (France)

Author keywords

MAEAM; Molecular dynamics simulation; Palladium; Self diffusion

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; CONCENTRATION (PROCESS); DIFFUSION; PALLADIUM;

FORMATION ENERGY; MODIFIED ANALYTICAL EMBEDDED-ATOM METHOD (MAEAM); SELF DIFFUSION;

MOLECULAR DYNAMICS;

EID: 33748457346     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molcata.2006.07.027     Document Type: Article

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