Atomistic modeling of electron transport in self-assembled arene-based molecular wires

International Conference on Simulation of Semiconductor Processes and Devices, SISPAD

Volumn 2005, Issue , 2005, Pages 271-274

  Liu, X Y ^a,d   Raynolds, J E ^b   Wells, C ^c   Welch, J ^c   Cale, T S ^a  

^a RENSSELAER POLYTECHNIC INSTITUTE   (United States)

^b STATE UNIVERSITY OF NEW YORK   (United States)

^c STATE UNIVERSITY OF NEW YORK   (United States)

^d NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPUTER SIMULATION; ELECTRODES; ELECTRONIC PROPERTIES; GENETIC ENGINEERING; POLYPEPTIDES; THRESHOLD VOLTAGE; WIRE;

ATOMISTIC MODELING; ELECTRON TRANSPORT; MOLECULAR WIRES; TRANSMISSION SPECTRA;

ELECTRON MOBILITY;

EID: 33845896786     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/sispad.2005.201525     Document Type: Conference Paper

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12. X.-Y. Liu, J.E. Raynolds, C. Wells, J. Welch, and T.S. Cale, J. Appl. Phys., accepted.