DOI: 10.1021/nn900784f. Quantum Chemical Molecular Dynamics Simulation of Single-Walled Carbon Nanotube Cap Nucleation on an Iron Particle

Quantum Chemical Molecular Dynamics Simulation of Single-Walled Carbon Nanotube Cap Nucleation on an Iron Particle

10.1021/nn900784f

Crossref journal-article

American Chemical Society (ACS)

ACS Nano (316)

Bibliography

Ohta, Y., Okamoto, Y., Page, A. J., Irle, S., & Morokuma, K. (2009). Quantum Chemical Molecular Dynamics Simulation of Single-Walled Carbon Nanotube Cap Nucleation on an Iron Particle. ACS Nano, 3(11), 3413â3420.

Authors 5

Yasuhito Ohta (first)
Yoshiko Okamoto (additional)
Alister J. Page (additional)
Stephan Irle (additional)
Keiji Morokuma (additional)

References 35 Referenced 102

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Dates

Type	When
Created	15 years, 10 months ago (Oct. 14, 2009, 12:02 p.m.)
Deposited	2 years, 5 months ago (March 8, 2023, 12:26 p.m.)
Indexed	1 month ago (July 31, 2025, 11:48 p.m.)
Issued	15 years, 10 months ago (Oct. 14, 2009)
Published	15 years, 10 months ago (Oct. 14, 2009)
Published Online	15 years, 10 months ago (Oct. 14, 2009)
Published Print	15 years, 9 months ago (Nov. 24, 2009)

Funders 0

None

BibTeX

@article{Ohta_2009, title={Quantum Chemical Molecular Dynamics Simulation of Single-Walled Carbon Nanotube Cap Nucleation on an Iron Particle}, volume={3}, ISSN={1936-086X}, url={http://dx.doi.org/10.1021/nn900784f}, DOI={10.1021/nn900784f}, number={11}, journal={ACS Nano}, publisher={American Chemical Society (ACS)}, author={Ohta, Yasuhito and Okamoto, Yoshiko and Page, Alister J. and Irle, Stephan and Morokuma, Keiji}, year={2009}, month=oct, pages={3413–3420} }

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