Please use this identifier to cite or link to this item: https://repository.cihe.edu.hk/jspui/handle/cihe/2620
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dc.contributor.authorLeung, Andrew Yee Taken_US
dc.contributor.otherWu, Y.-
dc.contributor.otherZhong, W.-
dc.date.accessioned2022-03-18T09:43:36Z-
dc.date.available2022-03-18T09:43:36Z-
dc.date.issued2006-
dc.identifier.urihttps://repository.cihe.edu.hk/jspui/handle/cihe/2620-
dc.description.abstractAn energy-equivalent model is proposed to establish the computational formula of Young’s modulus for chiral single-walled carbon nanotubes (SWCNTs). First, the total system potential energy is obtained using the principle of molecular mechanics. Then, the computing formula of Young’s modulus of chiral SWCNT is obtained by comparing the total molecular potential energy with the strain energy of a corresponding thin cylinder. It is found that Young’s modulus of a chiral SWCNT is affected both by its diameter and chiral angle. The research is supported by Research Grant Council of Hong Kong through Grant No. CityU1161/05E.en_US
dc.language.isoenen_US
dc.publisherAIP Publishingen_US
dc.relation.ispartofApplied Physics Lettersen_US
dc.titleComputation of Young’s moduli for chiral single-walled carbon nanotubesen_US
dc.typejournal articleen_US
dc.identifier.doi10.1063/1.2201637-
dc.contributor.affiliationSchool of Computing and Information Sciencesen_US
dc.relation.issn1077-3118en_US
dc.description.volume88en_US
dc.description.issue25-
dc.cihe.affiliatedNo-
item.openairecristypehttp://purl.org/coar/resource_type/c_6501-
item.cerifentitytypePublications-
item.grantfulltextnone-
item.languageiso639-1en-
item.openairetypejournal article-
item.fulltextNo Fulltext-
crisitem.author.deptSchool of Computing and Information Sciences-
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