| Interatomic potentials for hydrogen in α–iron based on density functional theory A Ramasubramaniam, M Itakura, EA Carter Physical Review B 79 (17), 174101, 2009 | 224 | 2009 |
| 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 | 165 | 2013 |
| 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 | 154 | 2011 |
| 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 | 130 | 2012 |
| Monte Carlo renormalization group study of the Heisenberg and the XY antiferromagnet on the stacked triangular lattice and the chiral φ4 model M Itakura Journal of the Physical Society of Japan 72 (1), 74-82, 2003 | 93 | 2003 |
| 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 | 87 | 2012 |
| 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 |
| Effect of atomic scale plasticity on hydrogen diffusion in iron: Quantum mechanically informed and on-the-fly kinetic Monte Carlo simulations A Ramasubramaniam, M Itakura, M Ortiz, EA Carter Journal of Materials Research 23 (10), 2757-2773, 2008 | 75 | 2008 |
| Magnetically coupled molecular system composed of organic radicals with different spin multiplicities A Izuoka, M Fukada, R Kumai, M Itakura, S Hikami, T Sugawara Journal of the American Chemical Society 116 (6), 2609-2610, 1994 | 72 | 1994 |
| 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 | 61 | 2018 |
| Simulation for intergranular stress corrosion cracking based on a three-dimensional polycrystalline model M Kamaya, M Itakura Engineering Fracture Mechanics 76 (3), 386-401, 2009 | 59 | 2009 |
| Novel cross-slip mechanism of pyramidal screw dislocations in magnesium M Itakura, H Kaburaki, M Yamaguchi, T Tsuru Physical Review Letters 116 (22), 225501, 2016 | 52 | 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 | 50 | 2018 |
| 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 | 47 | 2019 |
| Frozen quasi-long-range order in the random anisotropy Heisenberg magnet M Itakura Physical Review B 68 (10), 100405, 2003 | 46 | 2003 |
| Temperature accelerated dynamics study of migration process of oxygen defects in UO2 T Ichinomiya, BP Uberuaga, KE Sickafus, Y Nishiura, M Itakura, Y Chen, ... Journal of nuclear materials 384 (3), 315-321, 2009 | 44 | 2009 |
| 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 | 43 | 2020 |
| Chemical misfit origin of solute strengthening in iron alloys M Wakeda, T Tsuru, M Kohyama, T Ozaki, H Sawada, M Itakura, S Ogata Acta Materialia 131, 445-456, 2017 | 39 | 2017 |
| Material design for magnesium alloys with high deformability H Somekawa, M Yamaguchi, Y Osawa, A Singh, M Itakura, T Tsuru, ... Philosophical Magazine 95 (8), 869-885, 2015 | 31 | 2015 |
| The effect of stacking fault energy on interactions between an edge dislocation and a spherical void by molecular dynamics simulations K Asari, OS Hetland, S Fujita, M Itakura, T Okita Journal of nuclear materials 442 (1-3), 360-364, 2013 | 26 | 2013 |
Masatake YamaguchiJapan Atomic Energy AgencyVerified email at jaea.go.jp
