Surface structure and solidification morphology of aluminum nanoclusters

Physica B: Condensed Matter

Volumn 404, Issue 16, 2009, Pages 2489-2494

  Tang, F L ^a   Che, X X ^a   Lu, W J ^a   Chen, G B ^a   Xie, Y ^a   Yu, W Y ^a  

^a LANZHOU UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Al nanoclusters; Atomic simulation; Solidification morphology

Indexed keywords

AL NANOCLUSTERS; ATOMIC DENSITY; ATOMIC SIMULATION; BULK SURFACES; CLASSICAL MOLECULAR DYNAMICS; CLUSTER SURFACES; COMPUTATIONAL ANALYSIS; CRYSTAL PLANES; EMBEDDED-ATOM METHOD POTENTIALS; MINIMUM VALUE; SOLIDIFICATION MORPHOLOGY; SURFACE ENERGIES; TOTAL SURFACE AREA; TOTAL SURFACE ENERGY;

ALUMINA; ALUMINUM; ATOMS; CRYSTAL ATOMIC STRUCTURE; CRYSTALLIZATION; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; MORPHOLOGY; NANOCLUSTERS; SOLIDIFICATION; SURFACE CHEMISTRY; SURFACE MORPHOLOGY; SURFACE TENSION;

SURFACE ANALYSIS;

EID: 67650125206     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.05.009     Document Type: Article

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