Energetics and self-diffusion behavior of Zr atomic clusters on a Zr(0 0 0 1) surface

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

Volumn 267, Issue 18, 2009, Pages 3267-3270

  Liu, Fusheng ^a   Hu, Wangyu ^a   Deng, Huiqiu ^a   Luo, Wenhua ^a   Xiao, Shifang ^a   Yang, Jianyu ^b  

^a HUNAN UNIVERSITY   (China)

^b HUNAN INSTITUTE OF ENGINEERING   (China)

Author keywords

Adatom; Cluster; Molecular dynamics; Nucleation and growth; Surface diffusion

Indexed keywords

ARRHENIUS BEHAVIORS; ARRHENIUS RELATIONS; ATOMIC CLUSTERS; CLUSTER; DIFFUSION COEFFICIENTS; DIFFUSION MECHANISMS; EMBEDDED ATOM POTENTIALS; HEPTAMERS; MASS CENTERS; MEAN SQUARE DISPLACEMENT; MIGRATION ENERGY; MOLECULAR DYNAMICS METHODS; NUCLEATION AND GROWTH; PREFACTORS; SELF-DIFFUSION; SIMULATION TEMPERATURE; SIMULATION TIME; SINGLE ADATOM; TEMPERATURE RANGE;

ADATOMS; ATOMIC BEAMS; ATOMS; DIFFUSION IN SOLIDS; DYNAMICS; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; NUCLEATION; SULFUR COMPOUNDS; ZIRCONIUM;

SURFACE DIFFUSION;

EID: 69949132547     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2009.06.055     Document Type: Article

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