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Masatake Yamaguchi

Japan Atomic Energy Agency - Center for Computational Science and e-Systems

2-4 Shirakata

Tokai-mura

Ibaraki 319-1195

Japan

SCHOLARLY PAPERS

2

DOWNLOADS

266

TOTAL CITATIONS

0

Scholarly Papers (2)

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1.

The Effect of Al and V Solutes on Dislocation Motion in Titanium Alloys: A First-Principles Study

Number of pages: 23 Posted: 06 Nov 2018
Tomohito Tsuru, Mitsuhiro Itakura, Masatake Yamaguchi, Chihiro Watanabe and Hiromi Miura
Japan Atomic Energy Agency - Nuclear Engineering Research Center, Japan Atomic Energy Agency - Center for Computational Science and e-Systems, Japan Atomic Energy Agency - Center for Computational Science and e-Systems, Kanazawa University - Institute of Science and Engineering and Toyohashi University of Technology (TUT) - Department of Mechanical Engineering
Downloads 158 (472,207)

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Solute, Dislocation motion, Slip mode, First-principles calculations, Ti alloys

2.

Density Functional Theory Study of Solute Cluster Growth Process in Mg-Y-Zn LPSO Alloy

Number of pages: 27 Posted: 05 Oct 2020
Mitsuhiro Itakura, Masatake Yamaguchi, Eiji Abe and Daisuke Egusa
Japan Atomic Energy Agency - Center for Computational Science and e-Systems, Japan Atomic Energy Agency - Center for Computational Science and e-Systems, University of Tokyo - Department of Materials Science and Engineering and University of Tokyo - Department of Materials Science & Engineering
Downloads 108 (654,668)

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DFT, density functional theory, first-principles calculation, LPSO