Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/15911
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dc.contributor.authorKumar, R-
dc.contributor.authorKumar, Munish-
dc.date.accessioned2013-02-06T04:39:03Z-
dc.date.available2013-02-06T04:39:03Z-
dc.date.issued2013-02-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/15911-
dc.description87-93en_US
dc.description.abstractA simple thermodynamic analysis of equation of state (EOS) is discussed from the knowledge of thermal expansion of nanomaterials based on molecular dynamics simulation. The formulation is used to study the isothermal compression and pressure dependence of bulk modulus of ten nanomaterials viz. CdSe, -Fe2O3, Fe, -Al2O3, 3C-SiC, Ni, Fe filled multi-walled carbon nanotube, Ni filled multi-walled carbon nanotube and ZnO nanorod. The results obtained are found to be in good agreement with the available experimental data, which demonstrate the validity of the formulation used in the present study. 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.51(02) [February 2013]en_US
dc.subjectEquation of stateen_US
dc.subjectThermal expansionen_US
dc.subjectNanomaterialen_US
dc.titleEquation of state for nanomaterials from thermal expansionen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.51(02) [February 2013]

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