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Ajit Behera

Classical molecular dynamics

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Full-Text Articles in Materials Science and Engineering

Simulation Of Phase Transformation Behavior Of Niti Doped With Cu During Loading Using Classical Molecular Dynamics, Ajit Behera Dec 2012

Simulation Of Phase Transformation Behavior Of Niti Doped With Cu During Loading Using Classical Molecular Dynamics, Ajit Behera

Ajit Behera

No abstract provided.