Atomistic Simulation of Carbon Nanotube Field-Effect Transistors Using Non-Equilibrium Green’s Function Formalism

Atomistic Simulation of Carbon Nanotube Field-Effect Transistors Using Non-Equilibrium Green’s Function Formalism, J. Guo, S. Datta, M. P. Anantram, and M. Lundstrom, Journal of Computational Electronics, Volume 3, Issue 3, Pages 373-377 (2004)