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Start Over Partner UNT College of Engineering Degree Department Materials Science and Engineering Month January Day 30th

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Atomic Simulations of Twist Grain Boundary Structures and Deofrmation Behaviors in Aluminum (open access)

Atomic Simulations of Twist Grain Boundary Structures and Deofrmation Behaviors in Aluminum

This article investigates twist grain boundaries with molecular dynamic simulations to reveal their atomic structures, energy and interactions with dislocations.
Date: January 30, 2017
Creator: Yin, Qing; Wang, Zhiqiang; Mishra, Rajiv & Xia, Zhenhai
System: The UNT Digital Library