Unique universal scaling in nanoindentation pop-ins von Sato, Yuji, Shinzato, Shuhei, Ohmura, Takahito, Hatano, Takahiro, Ogata, Shigenobu

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Atomistic processes of surface-diffusion-induced abnormal softening in nanoscale metallic crystals von Wang, Xiang, Zheng, Sixue, Shinzato, Shuhei, Fang, Zhengwu, He, Yang, Zhong, Li, Wang, Chongmin, Ogata, Shigenobu, Mao, Scott X.

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Atomistic prediction of the temperature- and loading-rate-dependent first pop-in load in nanoindentation von Sato, Yuji, Shinzato, Shuhei, Ohmura, Takahito, Ogata, Shigenobu

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Theory of history-dependent multi-layer generalized stacking fault energy— A modeling of the micro-substructure evolution kinetics in chemically ordered medium-entropy alloys von Yu, Peijun, Du, Jun-Ping, Shinzato, Shuhei, Meng, Fan-Shun, Ogata, Shigenobu

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An atomistically informed kinetic Monte Carlo model for predicting solid solution strengthening of body-centered cubic alloys von Shinzato, Shuhei, Wakeda, Masato, Ogata, Shigenobu

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Chemical domain structure and its formation kinetics in CrCoNi medium-entropy alloy von Du, Jun-Ping, Yu, Peijun, Shinzato, Shuhei, Meng, Fan-Shun, Sato, Yuji, Li, Yangen, Fan, Yiwen, Ogata, Shigenobu

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Chemical ordering effect on the radiation resistance of a CoNiCrFeMn high-entropy alloy von Li, Yangen, Du, Jun-Ping, Yu, Peijun, Li, Rui, Shinzato, Shuhei, Peng, Qing, Ogata, Shigenobu

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A free energy landscape perspective on the nature of collective diffusion in amorphous solids von Wang, Yun-Jiang, Du, Jun-Ping, Shinzato, Shuhei, Dai, Lan-Hong, Ogata, Shigenobu

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Kinetic Monte Carlo simulation framework for chemical short-range order formation kinetics in a multi-principal-element alloy von Shen, Zeqi, Du, Jun-Ping, Shinzato, Shuhei, Sato, Yuji, Yu, Peijun, Ogata, Shigenobu

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Controlled growth of single-crystalline metal nanowires via thermomigration across a nanoscale junction von Xie, De-Gang, Nie, Zhi-Yu, Shinzato, Shuhei, Yang, Yue-Qing, Liu, Feng-Xian, Ogata, Shigenobu, Li, Ju, Ma, Evan, Shan, Zhi-Wei

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Tunable interstitial and vacancy diffusivity by chemical ordering control in CrCoNi medium-entropy alloy von Li, Yangen, Du, Jun-Ping, Shinzato, Shuhei, Ogata, Shigenobu

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Phase transformation assisted twinning in a face-centered-cubic FeCrNiCoAl high entropy alloy von Yu, Peijun, Feng, Rui, Du, Junping, Shinzato, Shuhei, Chou, Jyh-Pin, Chen, Bilin, Lo, Yu-Chieh, Liaw, Peter K., Ogata, Shigenobu, Hu, Alice

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Introduction of Myself and My Research von SHINZATO, Shuhei

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Mechanical properties of Fe-rich Si alloy from Hamiltonian von Mohri, Tetsuo, Chen, Ying, Kohyama, Masanori, Ogata, Shigenobu, Saengdeejing, Arkapol, Bhattacharya, Somesh Kumar, Wakeda, Masato, Shinzato, Shuhei, Kimizuka, Hajime

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Computational Simulation of Underwater Shock Wave Propagation Using Smoothed Particle Hydrodynamics von Iyama, Hirofumi, Tamaki, Tatsuhiro, Itoh, Shigeru, Shinzato, Shuhei, Higa, Yoshikazu

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Experimental molecular dynamics for individual atomic-scale plastic events in nanoscale crystals von Zheng, Sixue, Shinzato, Shuhei, Ogata, Shigenobu, Mao, Scott X.

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Database-driven semigrand canonical Monte Carlo method: Application to segregation isotherm on defects in alloys von Campos, Rodrigo Pinheiro, Shinzato, Shuhei, Ishii, Akio, Nakamura, Shuichi, Ogata, Shigenobu

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A highly transferable and efficient machine learning interatomic potentials study of α-Fe–C binary system von Meng, Fan-Shun, Shinzato, Shuhei, Zhang, Shihao, Matsubara, Kazuki, Du, Jun-Ping, Yu, Peijun, Geng, Wen-Tong, Ogata, Shigenobu

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Phase transformation assisted twinning in a face-centered-cubic FeCrNiCoAl0.36 high entropy alloy von Yu, Peijun, Feng, Rui, Du, Junping, Shinzato, Shuhei, Chou, Jyh-Pin, Chen, Bilin, Lo, Yu-Chieh, Liaw, Peter K., Ogata, Shigenobu, Hu, Alice

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First-principles adaptive-boost accelerated molecular dynamics simulation with effective boost potential construction methods: a study of Li diffusion in Si crystal von Yamamoto, Masahiro, Ishii, Akio, Shinzato, Shuhei, Ogata, Shigenobu, Ozaki, Taisuke

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