DOI: 10.1016/s0927-0256(01)00233-6. Molecular dynamic simulations on tensile mechanical properties of single-walled carbon nanotubes with and without hydrogen storage

Molecular dynamic simulations on tensile mechanical properties of single-walled carbon nanotubes with and without hydrogen storage

10.1016/s0927-0256(01)00233-6

Crossref journal-article

Elsevier BV

Computational Materials Science (78)

Bibliography

Zhou, L. G., & Shi, S. Q. (2002). Molecular dynamic simulations on tensile mechanical properties of single-walled carbon nanotubes with and without hydrogen storage. Computational Materials Science, 23(1â4), 166â174.

Authors 2

L.G Zhou (first)
S.Q Shi (additional)

References 22 Referenced 85

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10.1038/363603a0 / Nature by Iijima (1993)
10.1038/363605a0 / Nature by Bethune (1993)
10.1038/34139 / Nature by Wildoer (1998)
10.1038/34145 / Nature by Odom (1998)
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Dates

Type	When
Created	23 years, 1 month ago (July 25, 2002, 7:52 p.m.)
Deposited	6 years, 4 months ago (April 12, 2019, 5:24 p.m.)
Indexed	2 months ago (June 27, 2025, 7:03 p.m.)
Issued	23 years, 4 months ago (April 1, 2002)
Published	23 years, 4 months ago (April 1, 2002)
Published Print	23 years, 4 months ago (April 1, 2002)

Funders 0

None

BibTeX

@article{Zhou_2002, title={Molecular dynamic simulations on tensile mechanical properties of single-walled carbon nanotubes with and without hydrogen storage}, volume={23}, ISSN={0927-0256}, url={http://dx.doi.org/10.1016/s0927-0256(01)00233-6}, DOI={10.1016/s0927-0256(01)00233-6}, number={1–4}, journal={Computational Materials Science}, publisher={Elsevier BV}, author={Zhou, L.G and Shi, S.Q}, year={2002}, month=apr, pages={166–174} }

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