First-principles study of side groups effects on the electronic transport in conjugated molecular device

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 42, Issue 5, 2010, Pages 1492-1496

  Fan, Zhi Qiang ^a   Chen, Ke Qiu ^a  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

Author keywords

First principles quantum transport calculations; Molecular device; Negative differential resistance; Side groups effects

Indexed keywords

ELECTRON TRANSPORT; ELECTRONIC TRANSPORT; FIRST-PRINCIPLES; FIRST-PRINCIPLES STUDY; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MOLECULAR DEVICE; NEGATIVE DIFFERENTIAL RESISTANCES; OLIGO(P-PHENYLENEVINYLENE); QUANTUM TRANSPORT;

MOLECULAR MODELING; MOLECULAR ORBITALS; QUANTUM ELECTRONICS; TRANSPORT PROPERTIES;

NEGATIVE RESISTANCE;

EID: 77349087095     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2009.12.016     Document Type: Article

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