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Article: A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes

TitleA molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes
Authors
KeywordsCarbon nanotube
Constitutive relation
Molecular mechanics approach
Young's modulus
Issue Date2007
PublisherSpringer Verlag. The Journal's web site is located at http://www.springeronline.com/sgw/cda/frontpage/0,11855,1-102-70-28739617-0,00.html?changeHeader=true
Citation
Acta Mechanica Sinica/Lixue Xuebao, 2007, v. 23 n. 6, p. 663-671 How to Cite?
AbstractIn this paper, by capturing the atomic information and reflecting the behaviour governed by the nonlinear potential function, an analytical molecular mechanics approach is proposed. A constitutive relation for single-walled carbon nanotubes (SWCNT's) is established to describe the nonlinear stress-strain curve of SWCNT's and to predict both the elastic properties and breaking strain of SWCNT's during tensile deformation. An analysis based on the virtual internal bond (VIB) model proposed by P. Zhang et al. is also presented for comparison. The results indicate that the proposed molecular mechanics approach is indeed an acceptable analytical method for analyzing the mechanical behavior of SWCNT's. © 2007 Springer-Verlag.
Persistent Identifierhttp://hdl.handle.net/10722/75570
ISSN
2015 Impact Factor: 0.832
2015 SCImago Journal Rankings: 0.426
ISI Accession Number ID
References

 

DC FieldValueLanguage
dc.contributor.authorWang, Yen_HK
dc.contributor.authorFang, Den_HK
dc.contributor.authorSoh, AKen_HK
dc.contributor.authorLiu, Ben_HK
dc.date.accessioned2010-09-06T07:12:28Z-
dc.date.available2010-09-06T07:12:28Z-
dc.date.issued2007en_HK
dc.identifier.citationActa Mechanica Sinica/Lixue Xuebao, 2007, v. 23 n. 6, p. 663-671en_HK
dc.identifier.issn0567-7718en_HK
dc.identifier.urihttp://hdl.handle.net/10722/75570-
dc.description.abstractIn this paper, by capturing the atomic information and reflecting the behaviour governed by the nonlinear potential function, an analytical molecular mechanics approach is proposed. A constitutive relation for single-walled carbon nanotubes (SWCNT's) is established to describe the nonlinear stress-strain curve of SWCNT's and to predict both the elastic properties and breaking strain of SWCNT's during tensile deformation. An analysis based on the virtual internal bond (VIB) model proposed by P. Zhang et al. is also presented for comparison. The results indicate that the proposed molecular mechanics approach is indeed an acceptable analytical method for analyzing the mechanical behavior of SWCNT's. © 2007 Springer-Verlag.en_HK
dc.languageengen_HK
dc.publisherSpringer Verlag. The Journal's web site is located at http://www.springeronline.com/sgw/cda/frontpage/0,11855,1-102-70-28739617-0,00.html?changeHeader=trueen_HK
dc.relation.ispartofActa Mechanica Sinica/Lixue Xuebaoen_HK
dc.subjectCarbon nanotubeen_HK
dc.subjectConstitutive relationen_HK
dc.subjectMolecular mechanics approachen_HK
dc.subjectYoung's modulusen_HK
dc.titleA molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubesen_HK
dc.typeArticleen_HK
dc.identifier.openurlhttp://library.hku.hk:4550/resserv?sid=HKU:IR&issn=0567-7718&volume=23&issue=6&spage=663&epage=671&date=2007&atitle=A+molecular+mechanics+approach+for+analyzing+tensile+nonlinear+deformation+behavior+of+single-walled+carbon+nanotubesen_HK
dc.identifier.emailSoh, AK:aksoh@hkucc.hku.hken_HK
dc.identifier.authoritySoh, AK=rp00170en_HK
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1007/s10409-007-0116-zen_HK
dc.identifier.scopuseid_2-s2.0-36448954309en_HK
dc.identifier.hkuros144674en_HK
dc.relation.referenceshttp://www.scopus.com/mlt/select.url?eid=2-s2.0-36448954309&selection=ref&src=s&origin=recordpageen_HK
dc.identifier.volume23en_HK
dc.identifier.issue6en_HK
dc.identifier.spage663en_HK
dc.identifier.epage671en_HK
dc.identifier.isiWOS:000251140400008-
dc.publisher.placeGermanyen_HK
dc.identifier.scopusauthoridWang, Y=7601490099en_HK
dc.identifier.scopusauthoridFang, D=7202133612en_HK
dc.identifier.scopusauthoridSoh, AK=7006795203en_HK
dc.identifier.scopusauthoridLiu, B=36079151900en_HK

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