Papers by keyword «Microstructure» and «Molecular Dynamics»
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Computational Modeling of Sintering Process in Ceramics
Authors: Hideaki Matsubara, Richard J. Brook
Keywords: Computer Simulation, Grain Growth, Microstructure, Molecular Dynamics, Monte Carlo Method, Sintering, Zirconia
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Molecular Dynamics Study on Characteristics of Misfit Dislocations in Ni-Based Superalloys
Authors: Kisaragi Yashiro, Yuuhu Suzuki, Joy Rizki Pangestu, Yoshihiro Tomita
Keywords: Interfacial Dislocation Network, Microstructure, Misfit Dislocation, Molecular Dynamics, Ni-Based Superalloy
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