| First-principles calculation of point defects in uranium dioxide M Iwasawa, Y Chen, Y Kaneta, T Ohnuma, HY Geng, M Kinoshita Materials transactions 47 (11), 2651-2657, 2006 | 137 | 2006 |
| Point defects and clustering in uranium dioxide by calculations HY Geng, Y Chen, Y Kaneta, M Iwasawa, T Ohnuma, M Kinoshita Physical Review B 77 (10), 104120, 2008 | 136 | 2008 |
| Structural behavior of uranium dioxide under pressure by calculations HY Geng, Y Chen, Y Kaneta, M Kinoshita Physical Review B 75 (5), 054111, 2007 | 123 | 2007 |
| Interplay of defect cluster and the stability of xenon in uranium dioxide from density functional calculations HY Geng, Y Chen, Y Kaneta, M Kinoshita, Q Wu Physical Review B 82 (9), 094106, 2010 | 109 | 2010 |
| First-principles investigation of L10-disorder phase equilibria of Fe–Ni,–Pd, and–Pt binary alloy systems T Mohri, Y Chen Journal of alloys and compounds 383 (1-2), 23-31, 2004 | 93 | 2004 |
| Molecular dynamics study on planar clustering of xenon in UO2 HY Geng, Y Chen, Y Kaneta, M Kinoshita Journal of Alloys and Compounds 457 (1-2), 465-471, 2008 | 72 | 2008 |
| First-principles investigation of L10-disorder phase equilibrium in Fe-Pt system T Mohri, Y Chen Materials transactions 43 (8), 2104-2109, 2002 | 63 | 2002 |
| Stability mechanism of cuboctahedral clusters in : First-principles calculations HY Geng, Y Chen, Y Kaneta, M Kinoshita Physical Review B 77 (18), 180101, 2008 | 62 | 2008 |
| First-principles study for ordering and phase separation in the Fe-Pd system Y Chen, T Atago, T Mohri Journal of Physics: Condensed Matter 14 (8), 1903, 2002 | 60 | 2002 |
| Ab initio investigation on oxygen defect clusters in UO2+ x HY Geng, Y Chen, Y Kaneta, M Kinoshita Applied Physics Letters 93 (20), 2008 | 46 | 2008 |
| 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 |
| Recovery and restructuring induced by fission energy ions in high burnup nuclear fuel M Kinoshita, K Yasunaga, T Sonoda, A Iwase, N Ishikawa, M Sataka, ... Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2009 | 38 | 2009 |
| Phase separation of the B2 structure accompanied by an ordering in Co-Al and Ni-Al binary systems H Ohtani, Y Chen, M Hasebe Materials transactions 45 (5), 1489-1498, 2004 | 37 | 2004 |
| Ab initio characterization of B, C, N, and O in bcc iron: Solution and migration energies and elastic strain fields M Souissi, Y Chen, MHF Sluiter, H Numakura Computational Materials Science 124, 249-258, 2016 | 35 | 2016 |
| First-principles calculation of L10-disorder phase boundary in Fe-Pd system T Mohri, Y Chen Materials transactions 45 (5), 1478-1484, 2004 | 32 | 2004 |
| First-principles analysis of the inhibitive effect of interstitial carbon on an active dissolution of martensitic steel M Kadowaki, A Saengdeejing, I Muto, Y Chen, H Masuda, H Katayama, ... Corrosion Science 163, 108251, 2020 | 31 | 2020 |
| First-principles calculation of L10-disorder phase diagram in Fe Pt system within the first and second nearest neighbor pair interaction energies Y Chen, S Iwata, T Mohri Calphad 26 (4), 583-589, 2002 | 30 | 2002 |
| First-principles calculations of phase equilibria and transformation dynamics of Fe-based alloys T Mohri, M Ohno, Y Chen Journal of phase equilibria and diffusion 27, 47-53, 2006 | 28 | 2006 |
| First-principles study on cerium ion behavior in irradiated cerium dioxide M Iwasawa, T Ohnuma, Y Chen, Y Kaneta, HY Geng, A Iwase, ... Journal of nuclear materials 393 (2), 321-327, 2009 | 27 | 2009 |
| First-principles calculation of L10-disorder phase equilibria for Fe–Ni system T Mohri, Y Chen, Y Jufuku Calphad 33 (1), 244-249, 2009 | 27 | 2009 |
