Near homogeneous variation of potentials in large systems and the electronic structure of molecular quantum dots

Journal of Chemical Physics

Volumn 125, Issue 9, 2006, Pages

  Luo, Ji ^a   Yang, Zhong Qin ^a   Xue, Zeng Quan ^b   Liu, Wei Min ^b   Wu, Jin Lei ^b  

^a FUDAN UNIVERSITY   (China)

^b PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON NANOTUBES; ELECTRONIC STRUCTURE; FULLERENES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

CONSTANT INTERACTION (CI) MODEL; LARGE MOLECULAR SYSTEMS; MOLECULAR ELECTROSTATIC POTENTIALS; SINGLE WALL CARBON NANOTUBES;

SEMICONDUCTOR QUANTUM DOTS;

EID: 33748523532     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2345059     Document Type: Article

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