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Molecular Dynamics-Based Cohesive Zone Model for Mg/Mg<sub>17</sub>Al<sub>12</sub> Interface by Xiao Ru Zhuo, Aibin Ma
Published 2020-06-01
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<i>R</i>-curve Evaluation of Copper and Nickel Single Crystals Using Atomistic Simulations by Xiao Ru Zhuo, Jang Hyun Kim, Hyeon Gyu Beom
Published 2018-11-01
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