Point defects and clustering in uranium dioxide by calculations HY Geng, Y Chen, Y Kaneta, M Iwasawa, T Ohnuma, M Kinoshita
Physical Review B—Condensed Matter and Materials Physics 77 (10), 104120, 2008
142 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
140 2006 Structural behavior of uranium dioxide under pressure by calculations HY Geng, Y Chen, Y Kaneta, M Kinoshita
Physical Review B—Condensed Matter and Materials Physics 75 (5), 054111, 2007
122 2007 Thermoelectric properties of Janus MXY (M= Pd, Pt; X, Y= S, Se, Te) transition-metal dichalcogenide monolayers from first principles WL Tao, JQ Lan, CE Hu, Y Cheng, J Zhu, HY Geng
Journal of Applied Physics 127 (3), 2020
121 2020 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
114 2010 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
76 2008 Stability mechanism of cuboctahedral clusters in : First-principles calculations HY Geng, Y Chen, Y Kaneta, M Kinoshita
Physical Review B—Condensed Matter and Materials Physics 77 (18), 180101, 2008
65 2008 Anisotropic Thermoelectric Materials: Pentagonal PtM2 (M = S, Se, Te) WL Tao, YQ Zhao, ZY Zeng, XR Chen, HY Geng
ACS Applied Materials & Interfaces 13 (7), 8700-8709, 2021
63 2021 High-pressure behavior of dense hydrogen up to 3.5 TPa from density functional theory calculations HY Geng, HX Song, JF Li, Q Wu
Journal of Applied Physics 111 (6), 2012
57 2012 Model for assessing the melting on Hugoniots of metals: Al, Pb, Cu, Mo, Fe, and U C Dai, H Tan, H Geng
Journal of applied physics 92 (9), 5019-5026, 2002
56 2002 Thermodynamic anomalies and three distinct liquid-liquid transitions in warm dense liquid hydrogen HY Geng, Q Wu, M Marqués, GJ Ackland
Physical Review B 100 (13), 134109, 2019
52 2019 Ab initio investigation on oxygen defect clusters in UO2+ x HY Geng, Y Chen, Y Kaneta, M Kinoshita
Applied Physics Letters 93 (20), 2008
48 2008 First-principles study on oxidation effects in uranium oxides and high-pressure high-temperature behavior of point defects in uranium dioxide HY Geng, HX Song, K Jin, SK Xiang, Q Wu
Physical Review B—Condensed Matter and Materials Physics 84 (17), 174115, 2011
44 2011 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
39 2009 Large tunable Rashba spin splitting and piezoelectric response in Janus chromium dichalcogenide monolayers S Chen, Z Zeng, B Lv, S Guo, X Chen, H Geng
Physical Review B 106 (11), 115307, 2022
36 2022 Anisotropic thermoelectric properties of Weyl semimetal NbX (X= P and As): a potential thermoelectric material Y Zhou, YQ Zhao, ZY Zeng, XR Chen, HY Geng
Physical Chemistry Chemical Physics 21 (27), 15167-15176, 2019
35 2019 The pressure-volume-temperature equation of state of MgO derived from shock Hugoniot data and its application as a pressure scale K Jin, X Li, Q Wu, H Geng, L Cai, X Zhou, F Jing
Journal of Applied Physics 107 (11), 2010
34 2010 Extension of the Wu–Jing equation of state for highly porous materials: Thermoelectron based theoretical model G Huayun, W Qiang, T Hua, C Lingcang, J Fuqian
Journal of Applied Physics 92 (10), 5924-5929, 2002
34 2002 Public debate on metallic hydrogen to boost high pressure research HY Geng
Matter and Radiation at Extremes 2 (6), 275-277, 2017
33 2017 Prediction of stable ground-state lithium polyhydrides under high pressures Y Chen, HY Geng, X Yan, Y Sun, Q Wu, X Chen
Inorganic Chemistry 56 (7), 3867-3874, 2017
32 2017