Structural growth behavior and polarizability of Cdn Te n (n=1-14) clusters

Journal of Chemical Physics

Volumn 130, Issue 21, 2009, Pages

  Wang, Jianguang ^a,b   Ma, Li ^b,c   Zhao, Jijun ^a,d   Jackson, Koblar Alan ^c  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b HENAN UNIVERSITY   (China)

^c CENTRAL MICHIGAN UNIVERSITY   (United States)

^d SHANGHAI INSTITUTE OF TECHNICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CAGE GEOMETRY; CAGE STRUCTURES; CLUSTER SIZES; CORE-SHELL; ENDOHEDRAL; ENERGY CONFIGURATIONS; FIRST-PRINCIPLES; GROWTH BEHAVIOR; LOCAL OPTIMIZATIONS; LOWEST ENERGY STRUCTURE; POLARIZABILITIES; POLARIZABILITY;

ANISOTROPY; DENSITY FUNCTIONAL THEORY; DYNAMICS; MOLECULAR DYNAMICS; TELLURIUM COMPOUNDS; THREE DIMENSIONAL;

SIMULATED ANNEALING;

EID: 67249127824     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3147519     Document Type: Article

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