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Publications by S. Tsuneyuki
Computer Simulation of Inorganic Structures With First-Principle Interatomic Potentials
Acta Crystallographica Section A Foundations of Crystallography
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Diagnostic Structures for Interatomic Potentials
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First Proof-Of-Principle of Inorganic Perovskites Clinical Radiotherapy Dosimeters
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Ab Initioconstruction of Interatomic Potentials for Uranium Dioxide Across All Interatomic Distances
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Comparative Study of Interatomic Interaction Potentials for Describing Indentation Into Si Using Molecular Dynamics Simulation
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A Finite-Temperature Continuum Theory Based on Interatomic Potentials
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Molecular Dynamics Simulations. Evaluation of Interatomic Potentials for Zr and Ti.
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Improved Parameterization of Interatomic Potentials for Rare Gas Dimers With Density-Based Energy Decomposition Analysis
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Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics
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Effect of Interatomic Potentials on Mass Transfer by Supersonic 2‑crowdions
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