Effect of Twin Boundary Density on Mechanical Behavior of Al0.1CoCrFeNi High-Entropy Alloy by Molecular Dynamics Simulation

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New Research: Effect of Twin Boundary Density on Mechanical Behavior of Al0.1CoCrFeNi High-Entropy Alloy by Molecular Dynamics Simulation: Molecular dynamics simulation method was used to study the influence of co-lattice twin boundary… https://t.co/ePOuli

05 Mar 2022

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