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Ghosh, Madan Mohan (2012) Molecular Dynamics Simulation of Thermal Conductivity of Copper Nanoparticles. Advanced Science Letters, 10 (1). 118-126 doi:10.1166/asl.2012.2143

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics Simulation of Thermal Conductivity of Copper Nanoparticles
JournalAdvanced Science Letters
AuthorsGhosh, Madan MohanAuthor
Year2012 (May 15)Volume10
Issue1
PublisherAmerican Scientific Publishers
DOIdoi:10.1166/asl.2012.2143Search in ResearchGate
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Mindat Ref. ID9202585Long-form Identifiermindat:1:5:9202585:9
GUID0
Full ReferenceGhosh, Madan Mohan (2012) Molecular Dynamics Simulation of Thermal Conductivity of Copper Nanoparticles. Advanced Science Letters, 10 (1). 118-126 doi:10.1166/asl.2012.2143
Plain TextGhosh, Madan Mohan (2012) Molecular Dynamics Simulation of Thermal Conductivity of Copper Nanoparticles. Advanced Science Letters, 10 (1). 118-126 doi:10.1166/asl.2012.2143
In(2012, May) Advanced Science Letters Vol. 10 (1) American Scientific Publishers

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