DOI: 10.1016/j.comptc.2011.08.031. First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn

First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn

10.1016/j.comptc.2011.08.031

Crossref journal-article

Elsevier BV

Computational and Theoretical Chemistry (78)

Bibliography

Xie, Y., & Zhang, J.-M. (2011). First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn. Computational and Theoretical Chemistry, 976(1â3), 215â220.

Authors 2

You Xie (first)
Jian-Min Zhang (additional)

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Dates

Type	When
Created	13 years, 11 months ago (Sept. 6, 2011, 9:57 p.m.)
Deposited	6 years, 9 months ago (Nov. 29, 2018, 9:26 p.m.)
Indexed	2 months, 1 week ago (June 18, 2025, 3:29 a.m.)
Issued	13 years, 8 months ago (Dec. 1, 2011)
Published	13 years, 8 months ago (Dec. 1, 2011)
Published Print	13 years, 8 months ago (Dec. 1, 2011)

Funders 0

None

BibTeX

@article{Xie_2011, title={First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn}, volume={976}, ISSN={2210-271X}, url={http://dx.doi.org/10.1016/j.comptc.2011.08.031}, DOI={10.1016/j.comptc.2011.08.031}, number={1–3}, journal={Computational and Theoretical Chemistry}, publisher={Elsevier BV}, author={Xie, You and Zhang, Jian-Min}, year={2011}, month=dec, pages={215–220} }

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