Uptake of gases in bundles of carbon nanotubes

Model calculations are presented that predict whether or not an arbitrary gas experiences significant absorption within carbon nanotubes and/or bundles of nanotubes. The potentials used in these calculations assume a conventional form, based on a sum of two-body interactions with individual carbon a...

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Detalles Bibliográficos
Autores principales: Stan, G., Bojan, M.J., Curtarolo, S., Gatica, S.M., Cole, M.W.
Formato: JOUR
Lenguaje:English
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_01631829_v62_n3_p2173_Stan
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires
id todo:paper_01631829_v62_n3_p2173_Stan
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spelling todo:paper_01631829_v62_n3_p2173_Stan2023-10-03T15:01:50Z Uptake of gases in bundles of carbon nanotubes Stan, G. Bojan, M.J. Curtarolo, S. Gatica, S.M. Cole, M.W. Model calculations are presented that predict whether or not an arbitrary gas experiences significant absorption within carbon nanotubes and/or bundles of nanotubes. The potentials used in these calculations assume a conventional form, based on a sum of two-body interactions with individual carbon atoms; the latter employ energy and distance parameters that are derived from empirical combining rules. The results confirm intuitive expectation that small atoms and molecules are absorbed within both the interstitial channels and the tubes, while large atoms and molecules are absorbed almost exclusively within the tubes. ©2000 The American Physical Society. Fil:Gatica, S.M. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. JOUR English info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_01631829_v62_n3_p2173_Stan
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
language English
orig_language_str_mv English
description Model calculations are presented that predict whether or not an arbitrary gas experiences significant absorption within carbon nanotubes and/or bundles of nanotubes. The potentials used in these calculations assume a conventional form, based on a sum of two-body interactions with individual carbon atoms; the latter employ energy and distance parameters that are derived from empirical combining rules. The results confirm intuitive expectation that small atoms and molecules are absorbed within both the interstitial channels and the tubes, while large atoms and molecules are absorbed almost exclusively within the tubes. ©2000 The American Physical Society.
format JOUR
author Stan, G.
Bojan, M.J.
Curtarolo, S.
Gatica, S.M.
Cole, M.W.
spellingShingle Stan, G.
Bojan, M.J.
Curtarolo, S.
Gatica, S.M.
Cole, M.W.
Uptake of gases in bundles of carbon nanotubes
author_facet Stan, G.
Bojan, M.J.
Curtarolo, S.
Gatica, S.M.
Cole, M.W.
author_sort Stan, G.
title Uptake of gases in bundles of carbon nanotubes
title_short Uptake of gases in bundles of carbon nanotubes
title_full Uptake of gases in bundles of carbon nanotubes
title_fullStr Uptake of gases in bundles of carbon nanotubes
title_full_unstemmed Uptake of gases in bundles of carbon nanotubes
title_sort uptake of gases in bundles of carbon nanotubes
url http://hdl.handle.net/20.500.12110/paper_01631829_v62_n3_p2173_Stan
work_keys_str_mv AT stang uptakeofgasesinbundlesofcarbonnanotubes
AT bojanmj uptakeofgasesinbundlesofcarbonnanotubes
AT curtarolos uptakeofgasesinbundlesofcarbonnanotubes
AT gaticasm uptakeofgasesinbundlesofcarbonnanotubes
AT colemw uptakeofgasesinbundlesofcarbonnanotubes
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