Atomistic simulation of carbon nanotube field-effect transistors using non-equilibrium green's function formalism

Journal of Computational Electronics

Volumn 3, Issue 3-4, 2004, Pages 373-377

  Guo, Jing ^a   Datta, Supriyo ^b   Anantram, M P ^c   Lundstrom, Mark ^b  

^a University of Florida   (United States)

^b PURDUE UNIVERSITY   (United States)

^c NASA AMES RESEARCH CENTER   (United States)

Author keywords

Carbon nanotubes; Quantum transport; Transistors

Indexed keywords

EID: 24944471499     PISSN: 15698025     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10825-004-7080-7     Document Type: Article

References (11)

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