DOI: 10.1016/j.cplett.2005.06.060. Electronic structure properties of carbon nanotubes obtained by density functional calculations

Electronic structure properties of carbon nanotubes obtained by density functional calculations

10.1016/j.cplett.2005.06.060

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

BorÅ¡tnik, U., HodoÅ¡Äek, M., JaneÅ¾iÄ, D., & Lukovits, I. (2005). Electronic structure properties of carbon nanotubes obtained by density functional calculations. Chemical Physics Letters, 411(4â6), 384â388.

Authors 4

Urban Borštnik (first)
Milan Hodošček (additional)
Dušanka Janežič (additional)
István Lukovits (additional)

References 27 Referenced 15

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10.1016/S0009-2614(03)00588-8 / Chem. Phys. Lett. by Hou (2003)

Dates

Type	When
Created	20 years, 2 months ago (July 7, 2005, 10:03 a.m.)
Deposited	6 years, 7 months ago (Jan. 24, 2019, 2:27 p.m.)
Indexed	2 years ago (Aug. 31, 2023, 10:04 a.m.)
Issued	20 years, 1 month ago (Aug. 1, 2005)
Published	20 years, 1 month ago (Aug. 1, 2005)
Published Print	20 years, 1 month ago (Aug. 1, 2005)

Funders 0

None

BibTeX

@article{Bor_tnik_2005, title={Electronic structure properties of carbon nanotubes obtained by density functional calculations}, volume={411}, ISSN={0009-2614}, url={http://dx.doi.org/10.1016/j.cplett.2005.06.060}, DOI={10.1016/j.cplett.2005.06.060}, number={4–6}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Borštnik, Urban and Hodošček, Milan and Janežič, Dušanka and Lukovits, István}, year={2005}, month=aug, pages={384–388} }

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