Grain boundary decohesion by impurity segregation in a nickel-sulfur system M Yamaguchi, M Shiga, H Kaburaki Science 307 (5708), 393-397, 2005 | 378 | 2005 |
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 | 187 | 2013 |
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 | 181 | 2011 |
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 | 170 | 2011 |
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 | 152 | 2010 |
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 | 149 | 2010 |
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 | 139 | 2012 |
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 | 119 | 2012 |
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 | 106 | 2007 |
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 | 105 | 2004 |
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 | 104 | 2014 |
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 | 102 | 1997 |
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 | 101 | 2012 |
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 | 86 | 2006 |
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 | 76 | 2012 |
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 | 73 | 2018 |
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 | 68 | 2016 |
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 | 59 | 2018 |
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 | 57 | 2020 |
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 | 57 | 2019 |