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HY Geng
HY Geng
Institute of Fluid Physics
Verified email at caep.ac.cn
Title
Cited by
Cited by
Year
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
1372006
Point defects and clustering in uranium dioxide by LSDA+ U calculations
HY Geng, Y Chen, Y Kaneta, M Iwasawa, T Ohnuma, M Kinoshita
Physical Review B 77 (10), 104120, 2008
1362008
Structural behavior of uranium dioxide under pressure by LSDA+ U calculations
HY Geng, Y Chen, Y Kaneta, M Kinoshita
Physical Review B 75 (5), 054111, 2007
1222007
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
1092010
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
972020
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
722008
Stability mechanism of cuboctahedral clusters in U O 2+ x: First-principles calculations
HY Geng, Y Chen, Y Kaneta, M Kinoshita
Physical Review B 77 (18), 180101, 2008
622008
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
532002
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
522021
Ab initio investigation on oxygen defect clusters in UO2+ x
HY Geng, Y Chen, Y Kaneta, M Kinoshita
Applied Physics Letters 93 (20), 2008
462008
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
452012
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 84 (17), 174115, 2011
412011
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
382009
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
342019
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
332019
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
302002
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
292010
First-principle study on structural and electronic properties of CeO 2 and ThO 2 under high pressures
HX Song, L Liu, HY Geng, Q Wu
Physical Review B 87 (18), 184103, 2013
272013
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
272009
Melting curve of vanadium up to 256 GPa: Consistency between experiments and theory
Y Zhang, Y Tan, HY Geng, NP Salke, Z Gao, J Li, T Sekine, Q Wang, ...
Physical Review B 102 (21), 214104, 2020
262020
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