フォロー
Masatake Yamaguchi
Masatake Yamaguchi
確認したメール アドレス: jaea.go.jp
タイトル
引用先
引用先
Grain boundary decohesion by impurity segregation in a nickel-sulfur system
M Yamaguchi, M Shiga, H Kaburaki
Science 307 (5708), 393-397, 2005
3782005
The effect of hydrogen atoms on the screw dislocation mobility in bcc iron: A first-principles study
M Itakura, H Kaburaki, M Yamaguchi, T Okita
Acta Materialia 61 (18), 6857-6867, 2013
1872013
First-principles study on the grain boundary embrittlement of metals by solute segregation: Part I. Iron (Fe)-solute (B, C, P, and S) systems
M Yamaguchi
Metallurgical and Materials Transactions A 42, 319-329, 2011
1812011
First-principles study on the grain boundary embrittlement of metals by solute segregation: Part II. Metal (Fe, Al, Cu)-hydrogen (H) systems
M Yamaguchi, KI Ebihara, M Itakura, T Kadoyoshi, T Suzudo, H Kaburaki
Metallurgical and Materials Transactions A 42, 330-339, 2011
1702011
Ab initio study on plane defects in zirconium–hydrogen solid solution and zirconium hydride
Y Udagawa, M Yamaguchi, H Abe, N Sekimura, T Fuketa
Acta Materialia 58 (11), 3927-3938, 2010
1522010
Trapping of multiple hydrogen atoms in a tungsten monovacancy from first principles
K Ohsawa, J Goto, M Yamakami, M Yamaguchi, M Yagi
Physical Review B—Condensed Matter and Materials Physics 82 (18), 184117, 2010
1492010
First-principles study on the mobility of screw dislocations in bcc iron
M Itakura, H Kaburaki, M Yamaguchi
Acta Materialia 60 (9), 3698-3710, 2012
1392012
Configuration and binding energy of multiple hydrogen atoms trapped in monovacancy in bcc transition metals
K Ohsawa, K Eguchi, H Watanabe, M Yamaguchi, M Yagi
Physical Review B—Condensed Matter and Materials Physics 85 (9), 094102, 2012
1192012
Decohesion of iron grain boundaries by sulfur or phosphorous segregation: First-principles calculations
M Yamaguchi, Y Nishiyama, H Kaburaki
Physical Review B—Condensed Matter and Materials Physics 76 (3), 035418, 2007
1062007
Energetics of segregation and embrittling potency for non-transition elements in the Ni Σ5 (012) symmetrical tilt grain boundary: a first-principles study
M Yamaguchi, M Shiga, H Kaburaki
Journal of Physics: Condensed Matter 16 (23), 3933, 2004
1052004
Stability and mobility of rhenium and osmium in tungsten: first principles study
T Suzudo, M Yamaguchi, A Hasegawa
Modelling and Simulation in Materials Science and Engineering 22 (7), 075006, 2014
1042014
Empirical bond-order potential description of thermodynamic properties of crystalline silicon
LJ Porter, S Yip, M Yamaguchi, H Kaburaki, M Tang
Journal of applied physics 81 (1), 96-106, 1997
1021997
Mobile effect of hydrogen on intergranular decohesion of iron: first-principles calculations
M Yamaguchi, J Kameda, KI Ebihara, M Itakura, H Kaburaki
Philosophical Magazine 92 (11), 1349-1368, 2012
1012012
Grain boundary decohesion by sulfur segregation in ferromagnetic iron and nickel—a first-principles study—
M Yamaguchi, M Shiga, H Kaburaki
Materials transactions 47 (11), 2682-2689, 2006
862006
Solution softening in magnesium alloys: the effect of solid solutions on the dislocation core structure and nonbasal slip
T Tsuru, Y Udagawa, M Yamaguchi, M Itakura, H Kaburaki, Y Kaji
Journal of Physics: Condensed Matter 25 (2), 022202, 2012
762012
Atomic scale HAADF-STEM study of η′ and η 1 phases in peak-aged Al–Zn–Mg alloys
A Bendo, K Matsuda, S Lee, K Nishimura, N Nunomura, H Toda, ...
Journal of Materials Science 53, 4598-4611, 2018
732018
Effect of aluminum or zinc solute addition on enhancing impact fracture toughness in Mg–Ca alloys
T Hase, T Ohtagaki, M Yamaguchi, N Ikeo, T Mukai
Acta Materialia 104, 283-294, 2016
682016
First-principles study of hydrogen segregation at the MgZn2 precipitate in Al-Mg-Zn alloys
T Tsuru, M Yamaguchi, K Ebihara, M Itakura, Y Shiihara, K Matsuda, ...
Computational Materials Science 148, 301-306, 2018
592018
Hydrogen-accelerated spontaneous microcracking in high-strength aluminium alloys
T Tsuru, K Shimizu, M Yamaguchi, M Itakura, K Ebihara, A Bendo, ...
Scientific reports 10 (1), 1998, 2020
572020
First-principles calculation of multiple hydrogen segregation along aluminum grain boundaries
M Yamaguchi, KI Ebihara, M Itakura, T Tsuru, K Matsuda, H Toda
Computational Materials Science 156, 368-375, 2019
572019
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