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Journal of the Society of Materials Science, Japan - Volume 67 / Issue 2

Title
Authors Volume Issue Page Year PKV
Evaluation of Adsorption Characteristics between an Asphaltene Molecule and Silica Through Free Energy Calculation by Molecular Dynamics Simulation
Kazuya ISHITSUKA, Yunfeng LIANG, Toshifumi MATSUOKA 67 2 208–214 2018 9.52
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Mechanism of Plastic Deformation in a Magnesium Nanotwinned Structure by Molecular Dynamics Simulations
Dai OKUMURA, Masanari OTSUKA, Yoji SHIBUTANI 67 2 215–221 2018 10.46
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Discontinuous Dynamics of Mode-I Crack Propagation in Single Crystals
Tomoaki NIIYAMA, Tomotsugu SHIMOKAWA, Taishi FUJIMOTO 67 2 222–228 2018 7.65
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First-Principles Analysis on Adsorption and Bonding of 3-Aminopropyltrimethoxysilane on Silica Substrate
Kenta OKADA, Hajime KIMIZUKA, Shigenobu OGATA 67 2 229–234 2018 6.77
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Molecular Dynamics Study on Hydrogen Diffusion in Pd and Pd-Ag Alloys
Kenji NISHIMURA, Koji MIYAKE 67 2 235–241 2018 6.81
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Effect of Surface Pattern on Interfacial Strength between Graphite Layers and PP/PE: Molecular Dynamics Study
Kisaragi YASHIRO, Rei TSUBOI, Keishi NAITO 67 2 242–248 2018 9.67
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Ductile Fracture Simulations for Through Wall Cracked Pipes by Work-Hardening Elastic-Plastic Ordinary State Based Peridynamics
Tomohisa KUMAGAI, Naoki MIURA 67 2 249–255 2018 6.75
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Annealing Effect on Dislocation Emission from Non-equilibrium Grain Boundaries
Keisuke KINOSHITA, Tomoaki NIIYAMA, Tomotsugu SHIMOKAWA 67 2 256–262 2018 9.81
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Study of Interstitial Atom Diffusion in Nanowire using Diffusion Equation driven by Chemo-Mechanical Potential
Shuhei SHINZATO, Ei KASUYA, Shigenobu OGATA 67 2 263–268 2018 6.77
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Development of a Method for Fatigue Life Evaluation Using Strain Gradient Parameters
Michihiro KAWASHITA, Takayuki SHIMODAIRA, Hiroshi AOYAMA 67 2 269–275 2018 7.69
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