Ahmed Sharif’s scientific contributions

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Publications (1)


Molecular dynamics simulation and first-principle study of temperature change of nanomaterials under tensile and compressive loading
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December 2019

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Ahmed Sharif

This is a first draft of the article concerning thermal change during loading of nanomaterials and its first-principle study based on molecular dynamics simulation, Done by Sumit Bhowmick, and encouraged as well as Guided By Prof. Dr. Ahmed Sharif. A significant amount of conceptual difficulties have arisen, whose correction may be applied in subsequent editions

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