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

Fingerprint

carbon nanotubes
perturbation
electronics
simulation

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

Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations. / Li, Yan; Ravaioli, Umberto.

Molecular and Nano Electronics:Analysis, Design and Simulation. ed. / J.M. Seminario. 2007. p. 163-186 (Theoretical and Computational Chemistry; Vol. 17).

Research output: Chapter in Book/Report/Conference proceedingChapter

Li, Y & Ravaioli, U 2007, Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations. in JM Seminario (ed.), Molecular and Nano Electronics:Analysis, Design and Simulation. Theoretical and Computational Chemistry, vol. 17, pp. 163-186. https://doi.org/10.1016/S1380-7323(07)80024-0
Li Y, Ravaioli U. Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations. In Seminario JM, editor, Molecular and Nano Electronics:Analysis, Design and Simulation. 2007. p. 163-186. (Theoretical and Computational Chemistry). https://doi.org/10.1016/S1380-7323(07)80024-0
Li, Yan ; Ravaioli, Umberto. / Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations. Molecular and Nano Electronics:Analysis, Design and Simulation. editor / J.M. Seminario. 2007. pp. 163-186 (Theoretical and Computational Chemistry).
@inbook{a19031339ba44fa6b2d87f286b4c380f,
title = "Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations",
author = "Yan Li and Umberto Ravaioli",
year = "2007",
month = "12",
day = "1",
doi = "10.1016/S1380-7323(07)80024-0",
language = "English (US)",
isbn = "9780444527257",
series = "Theoretical and Computational Chemistry",
pages = "163--186",
editor = "J.M. Seminario",
booktitle = "Molecular and Nano Electronics:Analysis, Design and Simulation",

}

TY - CHAP

T1 - Chapter 6 Semi-empirical simulations of carbon nanotube properties under electronic perturbations

AU - Li, Yan

AU - Ravaioli, Umberto

PY - 2007/12/1

Y1 - 2007/12/1

UR - http://www.scopus.com/inward/record.url?scp=44249084923&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=44249084923&partnerID=8YFLogxK

U2 - 10.1016/S1380-7323(07)80024-0

DO - 10.1016/S1380-7323(07)80024-0

M3 - Chapter

AN - SCOPUS:44249084923

SN - 9780444527257

T3 - Theoretical and Computational Chemistry

SP - 163

EP - 186

BT - Molecular and Nano Electronics:Analysis, Design and Simulation

A2 - Seminario, J.M.

ER -