Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageEnglish (US)
Title of host publicationMolecular and Nano Electronics:Analysis, Design and Simulation
EditorsJ.M. Seminario
Pages163-186
Number of pages24
DOIs
StatePublished - Dec 1 2007

Publication series

NameTheoretical and Computational Chemistry
Volume17
ISSN (Print)1380-7323

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

Cite this

Li, Y., & Ravaioli, U. (2007). Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations. In J. M. Seminario (Ed.), Molecular and Nano Electronics:Analysis, Design and Simulation (pp. 163-186). (Theoretical and Computational Chemistry; Vol. 17). https://doi.org/10.1016/S1380-7323(07)80024-0