Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/14004
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dc.contributor.authorKumar, Raghuvesh-
dc.contributor.authorKumar, Munish-
dc.date.accessioned2012-04-30T10:00:45Z-
dc.date.available2012-04-30T10:00:45Z-
dc.date.issued2012-05-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/14004-
dc.description329-334en_US
dc.description.abstractA simple model has been used to study the size dependence of cohesive energy, melting temperature and Debye temperature. We have considered W, Ag, Al, Co and Au for the study of size dependence of cohesive energy and Al, Au, Ag, Zn, Bi for size dependence of melting temperature. The results obtained are compared with the available experimental data. A good agreement between theory and experiment encouraged the authors to extend the model to study the size dependence of Debye temperature. The results obtained for the size dependence of the Debye temperature are found to be in good agreement with the experimental data. This supports the validity of the model developed.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJPAP Vol.50(05) [May 2012]en_US
dc.subjectElementsen_US
dc.subjectNanostructuresen_US
dc.subjectMechanical propertiesen_US
dc.subjectSurface propertiesen_US
dc.subjectThermodynamic propertiesen_US
dc.titleEffect of size on cohesive energy, melting temperature and Debye temperature of nanomaterialsen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.50(05) [May 2012]

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