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材料 - Volume 71 / Issue 2

Title
Authors Volume Issue Page Year PKV
Ab-initio DFT Calculations on Elastic Coefficients, (001) Surface Energy, Stability Limit of Pure Metals and Separation Energy of Bimetal Interface
Kisaragi YASHIRO, Koki SUZUKI, Keishi NAITO 71 2 127–134 2022 9.64
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Synergistic Effect of Different Plastic Deformation Modes: Molecular Dynamics Study on Strength of Crystalline/Amorphous Mixed Systems
Tomotsugu SHIMOKAWA, Kazuki HARA, Tomoaki NIIYAMA 71 2 135–142 2022 12.26
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Effect of Molecular Weight of Pressure-sensitive Adhesive to Peeling Phenomenon between Adhesive and Silicon Wafer by Molecular Dynamics Simulations
Yuichi IWAKATA, Satoshi IZUMI 71 2 143–150 2022 7.64
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Coarse-Grained Molecular Dynamics Simulation of Fracture in Polycarbonate: Fracture Stress Prediction from Molecular Entanglement and Spatial Distribution
Tatchaphon LEELAPRACHAKUL, Atsushi KUBO, Yoshitaka UMENO 71 2 151–158 2022 11.29
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Effect of Overload and Underload on Subsequent Deformation Behavior during Cyclic Deformation
Ryouji KONDOU, Katsunari YAMA 71 2 159–166 2022 11.22
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Molecular Dynamics Analysis on Silica Interface Modeled in Surface Grinding Process for Non-Firing Solidification
Tomohiro SATO, Atsuto KUBOTA, Ken-ichi SAITOH, Masayoshi FUJI, Chika T ... 71 2 167–174 2022 10.37
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Creep Deformation and Creep Rupture Life Evaluation for Type 304 Stainless Steel under Tension-torsion Multiaxial Loading
Noritake HIYOSHI, Ryota MATSUMOTO 71 2 175–180 2022 11.13
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Study on a Variable-Compliance-Type Viscoelastic Model Considering Water Saturation of Rock
Kimihiro HASHIBA, Katsunori FUKUI, Tianshu BAO 71 2 181–188 2022 11.47
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Evaluation Method of High Temperature Nonlinear Constitutive Equation of Thermal Barrier Coating Based on in Situ Curvature Measurement during Thermal Cycling
Ai SHIBATA, Hiroyuki WAKI, Kanta ADACHI 71 2 189–196 2022 7.52
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