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Journal: Molecules, 2021
Volume: 26
Number: 2606

Article: Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars
Authors: by Xiang Xu, Peter Binkele, Wolfgang Verestek and Siegfried Schmauder
Link: https://www.mdpi.com/1420-3049/26/9/2606

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