A Molecular Dynamics Study on Tension Deformation Behavior in Magnesium Nanocrystals

A Molecular Dynamics Study on Tension Deformation Behavior in Magnesium Nanocrystals

Bibliographic Details
Main Author:	Xi, Dalei
Language:	English
Published:	University of Cincinnati / OhioLINK 2018
Subjects:	Materials Science Molecular Dynamics Simulation Magnesium single crystals Magnesium polycrystalline Tensile Test
Online Access:	http://rave.ohiolink.edu/etdc/view?acc_num=ucin1522414751427552

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