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dc.contributor.authorHazarika, M.P.-
dc.contributor.authorChakraborty, S.N.-
dc.date.accessioned2019-09-19T08:12:57Z-
dc.date.available2019-09-19T08:12:57Z-
dc.date.issued2019-
dc.identifier.citationChemical Physics Letters 730 2019en_US
dc.identifier.issn92614-
dc.identifier.urihttp://dspace.cus.ac.in/jspui/handle/1/6348-
dc.language.isoen_USen_US
dc.titleStudy of structural stability of copper crystal with voids from molecular dynamics simulationsen_US
dc.typeArticleen_US
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