Investigation of electron transport of open molecular structures based on first principles theory

International Journal of Nanoscience

Volumn 3, Issue 4-5, 2004, Pages 533-540

  Bai, Ping ^a   Yang, Shuo Wang ^a   Er Ping, L I ^a   Wu, Ping ^a  

^a INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

Author keywords

Ab initio calculations; Molecular electronic structures; Quantum transport

Indexed keywords

CURRENT VOLTAGE CHARACTERISTICS; ELECTRONIC STRUCTURE; ELECTRONS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

AB INITIO CALCULATIONS; ELECTRON TRANSPORT; MOLECULAR ELECTRONIC STRUCTURES; QUANTUM TRANSPORT;

BENZENE;

EID: 10644290284     PISSN: 0219581X     EISSN: None     Source Type: Journal    
DOI: 10.1142/s0219581x04002346     Document Type: Article

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