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
Description
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