Simple and accurate model for voltage-dependent resistance of metallic carbon nanotube interconnects: An ab initio study

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 374, Issue 2, 2009, Pages 297-304

  Yamacli, Serhan ^a   Avci, Mutlu ^b  

^a MERSIN UNIVERSITY   (Turkey)

^b CUKUROVA UNIVERSITY   (Turkey)

Author keywords

Ab initio simulations; Carbon nanotubes; Quantum wires

Indexed keywords

COMPUTER AIDED DESIGN; COMPUTER AIDED SOFTWARE ENGINEERING; DENSITY FUNCTIONAL THEORY; INTEGRATED CIRCUIT INTERCONNECTS; METALS; SEMICONDUCTOR QUANTUM WIRES;

AB INITIO SIMULATIONS; ELECTRONIC DESIGN AUTOMATION TOOLS; METALLIC CARBON NANOTUBES; NANOTUBE INTERCONNECT; NON-EQUILIBRIUM GREEN'S FUNCTION FORMALISM; POLYNOMIAL FUNCTIONS; RESISTANCE MODELING; VOLTAGE DEPENDENCE;

CARBON NANOTUBES;

EID: 71849116665     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2009.10.043     Document Type: Article

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