Physically based molecular device model in a transient circuit simulator

Chemical Physics

Volumn 326, Issue 1, 2006, Pages 188-196

  Kriplani, Nikhil M ^a   Nackashi, David P ^a   Amsinck, Christian J ^a   Di Spigna, Neil H ^a   Steer, Michael B ^a   Franzon, Paul D ^a   Rick, Ramon L ^b   Solomon, Gemma C ^c   Reimers, Jeffrey R ^c  

^a North Carolina State University   (United States)

^b University of Cooperative Education   (Finland)

^c UNIVERSITY OF SYDNEY   (Australia)

Author keywords

1,4 Benzenedithiol; Circuit simulator; Density functional theory; Molecular electronics; Single molecule conductivity

Indexed keywords

EID: 33745493294     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.03.003     Document Type: Article

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