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Elastic, mechanical, electronic, and defective properties of Zr-Al-C nanolaminates from first principles 期刊论文
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2018, 卷号: 101, 期号: 2, 页码: 756-772
Authors:  Wang, CY;  Han, H;  Zhao, YY;  Zhang, W;  Guo, YL;  Ren, CL;  Zeng, GL;  Huang, Q;  Huai, P
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Crystal-structure  Max-phase  Layered Carbides  1st-principles  Zr3al3c5  Ti3sic2  Zr2al3c4  Temperature  Hf  Predictions  
A First-Principles Study on the Vibrational and Electronic Properties of Zr-C MXenes 期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2018, 卷号: 69, 期号: 3, 页码: 336-342
Authors:  Wang, CY;  Guo, YL;  Zhao, YY;  Zeng, GL;  Zhang, W;  Ren, CL;  Han, H;  Huai, P
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1st Principles  Stability  Tho2  
Pressure-induced structural transformations and polymerization in ThC2 期刊论文
SCIENTIFIC REPORTS, 2017, 卷号: 7, 页码: -
Authors:  Guo, YL;  Yu, C;  Lin, J;  Wang, CY;  Ren, CL;  Sun, BX;  Huai, P;  Xie, RB;  Ke, XZ;  Zhu, ZY;  Xu, HJ
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Structural Phase Transition of ThC Under High Pressure 期刊论文
SCIENTIFIC REPORTS, 2017, 卷号: 7, 页码: -
Authors:  Yu, C;  Lin, J;  Huai, P;  Guo, YL;  Ke, XZ;  Yu, XH;  Yang, K;  Li, NN;  Yang, WG;  Sun, BX;  Xie, RB;  Xu, HJ
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Exploring the dark matter inelastic frontier with 79.6 days of PandaX-II data 期刊论文
PHYSICAL REVIEW D, 2017, 卷号: 96, 期号: 10, 页码: -
Authors:  Chen, X;  Abdukerim, A;  Chen, W;  Chen, YH;  Cui, XY;  Fang, DQ;  Fu, CB;  Giboni, K;  Giuliani, F;  Guo, XY;  Guo, ZF;  Han, K;  He, SM;  Huang, XT;  Ji, XD;  Ju, YL;  Li, SL;  Lin, H;  Liu, HX;  Liu, JL;  Ma, YG;  Mao, YJ;  Ning, JH;  Ren, XX;  Shi, F;  Tan, AD;  Wang, C;  Wang, HW;  Wang, M;  Wang, QH;  Wang, SG;  Wang, XL;  Wang, XM;  Wu, QY;  Wu, SY;  Xiao, MJ;  Xie, PW;  Yan, BB;  Yang, Y;  Yue, JF;  Zhang, D;  Zhang, HG;  Zhang, T;  Zhao, L;  Zhou, JF;  Zhou, N;  Zhou, XP
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Mn对Hastelloy N合金700℃氧化行为的影响 期刊论文
稀有金属, 2017, 期号: 7, 页码: 1-7
Authors:  李建树;  郭伟杰;  张继祥;  陆燕玲;  周兴泰
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高温氧化  Hastelloy N合金  Mn元素  氧化动力学  氧化层  
First-principles study of fission product stability and clustering in ThO2 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 137, 期号: -, 页码: 186-194
Authors:  Shao, K;  Han, H;  Zhang, W;  Wang, H;  Wang, CY;  Guo, YL;  Ren, CL;  Huai, P
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Generalized Gradient Approximation  Initio Molecular-dynamics  Total-energy Calculations  Wave Basis-set  Ab-initio  Uranium-dioxide  Oxide Fuels  Uo2  Diffusion  Metals  
First-principles study of helium clustering at initial stage in ThO2 期刊论文
CHINESE PHYSICS B, 2017, 卷号: 26, 期号: 9, 页码: -
Authors:  Shao, K;  Han, H;  Zhang, W;  Wang, CY;  Guo, YL;  Ren, CL;  Huai, P
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Generalized Gradient Approximation  Augmented-wave Method  Uranium-dioxide  Diffusion  Uo2  Behavior  Oxides  Stability  Energies  Crystals  
First-principles study of noble gas stability in ThO2 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2017, 卷号: 490, 期号: -, 页码: 181-187
Authors:  Shao, K;  Han, H;  Zhang, W;  Wang, H;  Wang, CY;  Guo, YL;  Ren, CL;  Huai, P
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Generalized Gradient Approximation  Initio Molecular-dynamics  Total-energy Calculations  Wave Basis-set  Fission-products  Inert Matrix  Uo2  Behavior  Uranium  Helium  
Diffusion of tellurium at nickel grain boundaries: a first-principles study 期刊论文
RSC ADVANCES, 2017, 卷号: 7, 期号: 14, 页码: 8421-8428
Authors:  Wang, CY;  Han, H;  Wickramaratne, D;  Zhang, W;  Wang, H;  Ye, XX;  Guo, YL;  Shao, K;  Huai, P
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