Point defects and clustering in uranium dioxide by HY Geng, Y Chen, Y Kaneta, M Iwasawa, T Ohnuma, M Kinoshita
Physical Review B—Condensed Matter and Materials Physics 77 (10), 104120, 2008
140 2008 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
135 2006 Structural behavior of uranium dioxide under pressure by HY Geng, Y Chen, Y Kaneta, M Kinoshita
Physical Review B—Condensed Matter and Materials Physics 75 (5), 054111, 2007
121 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—Condensed Matter and Materials Physics 82 (9), 094106, 2010
110 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
95 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
74 2008 Stability mechanism of cuboctahedral clusters in HY Geng, Y Chen, Y Kaneta, M Kinoshita
Physical Review B—Condensed Matter and Materials Physics 77 (18), 180101, 2008
64 2008 First-principles investigation of L10-disorder phase equilibrium in Fe-Pt system T Mohri, Y Chen
Materials Transactions 43 (8), 2104-2109, 2002
62 2002 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
47 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
45 2009 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
43 2020 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
38 2016 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 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 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 calculation of L10-disorder phase equilibria for Fe–Ni system T Mohri, Y Chen, Y Jufuku
Calphad 33 (1), 244-249, 2009
27 2009 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
26 2009 
HY GengInstitute of Fluid PhysicsEmail verificata su caep.ac.cn