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Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation

Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation

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Bibliographic Details
Main Authors: D. I. Kushel, M. A. Brich, L. I. Krasovskaja
Format: Article
Language:English
Published: 2011
Series:Nanosystems, nanomaterials, nanotechnologies
Online Access:http://jnas.nbuv.gov.ua/article/UJRN-0000473575
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id open-sciencenbuvgovua-97326
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spelling open-sciencenbuvgovua-973262024-04-17T17:33:49Z Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation D. I. Kushel M. A. Brich L. I. Krasovskaja 1816-5230 2011 en Nanosystems, nanomaterials, nanotechnologies http://jnas.nbuv.gov.ua/article/UJRN-0000473575 Article
institution Library portal of National Academy of Sciences of Ukraine | LibNAS
collection Open-Science
language English
series Nanosystems, nanomaterials, nanotechnologies
spellingShingle Nanosystems, nanomaterials, nanotechnologies
D. I. Kushel
M. A. Brich
L. I. Krasovskaja
Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
format Article
author D. I. Kushel
M. A. Brich
L. I. Krasovskaja
author_facet D. I. Kushel
M. A. Brich
L. I. Krasovskaja
author_sort D. I. Kushel
title Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_short Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_full Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_fullStr Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_full_unstemmed Interaction of carbon nanotubes and S2 molecules: molecular-dynamics simulation
title_sort interaction of carbon nanotubes and s2 molecules: molecular-dynamics simulation
publishDate 2011
url http://jnas.nbuv.gov.ua/article/UJRN-0000473575
work_keys_str_mv AT dikushel interactionofcarbonnanotubesands2moleculesmoleculardynamicssimulation
AT mabrich interactionofcarbonnanotubesands2moleculesmoleculardynamicssimulation
AT likrasovskaja interactionofcarbonnanotubesands2moleculesmoleculardynamicssimulation
first_indexed 2024-04-18T05:29:27Z
last_indexed 2024-04-18T05:29:27Z
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