Geometry optimization and structural distribution of silver clusters from Ag170 to Ag310

Chemical Physics Letters

Volumn 460, Issue 1-3, 2008, Pages 315-318

  Shao, Xueguang ^a   Yang, Xiaoli ^a   Cai, Wensheng ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; COMPUTATIONAL COMPLEXITY; GEOMETRY; OPTIMIZATION; PRECIOUS METALS; SHAPE OPTIMIZATION; SIZE DISTRIBUTION; STRUCTURAL OPTIMIZATION;

(ALGORITHMIC) COMPLEXITY; GEOMETRY OPTIMIZATIONS; LATTICE (CO); MAGIC NUMBERS; SILVER ATOMS; SILVER CLUSTERING; SIZE RANGES;

SILVER;

EID: 46849091932     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.05.031     Document Type: Article

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