Molecular dyanamic simulation of deformation behaviour in nanocrystalline fcc metals

By: Bisht, AnujMaterial type: TextTextPublication details: Roorkee Deaprtment of Nanotechnology 2011Description: x 87p Thesis DetialDDC classification: 620.5
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Item type Current library Call number Copy number Status Date due Barcode
Thesis Thesis Mahatma Gandhi Central Library
620.5 BIS (Browse shelf(Opens below)) 1 Available G21145

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