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How many cells are enough for single-cell infrared spectroscopy? 期刊论文
CHEMICAL COMMUNICATIONS, 2020, 卷号: 56, 期号: 26, 页码: 3773-3776
Authors:  Wang, YD;  Dai, WT;  Wang, Y;  Liu, JX;  Liu, ZX;  Li, YY;  Li, XL;  Hu, J;  Lu, JH
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SAMPLE-SIZE  
Study on the Thermal Stability of the Na2UF8 Complex in the Argon Atmosphere 期刊论文
ACS OMEGA, 2020, 卷号: 5, 期号: 11, 页码: 5651-5656
Authors:  Cui, RR;  Cheng, ZQ;  Dai, JX;  Dou, Q;  Li, QN
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SPECTRA  
Prediction of dynamics properties of ThF4-based fluoride molten salts by molecular dynamic simulation 期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2020, 卷号: 318, 页码: -
Authors:  Dai, JX;  Zhang, W;  Ren, CL;  Guo, XJ
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TRANSPORT-PROPERTIES  LOCAL STRUCTURES  1ST-PRINCIPLES DESCRIPTION  AUTOCORRELATION FUNCTION  LIQUID BEF2  REACTOR  VISCOSITY  SYSTEMS  TEMPERATURE  MIXTURES  
LiF-BeF_2熔盐微观结构及扩散特性的分子动力学研究 期刊论文
化工学报, 2020, 卷号: 71, 期号: 08, 页码: 3565-3574+3849
Authors:  贺国达;  汤睿;  段学志;  谢雷东;  傅杰;  戴建兴;  钱渊;  王建强
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Lif-bef2熔盐  分子模拟  微观结构  扩散  电导率  
Investigation of the local structure of molten ThF4-LiF and ThF4-LiF-BeF2 mixtures by high-temperature X-ray absorption spectroscopy and molecular-dynamics simulation 期刊论文
JOURNAL OF SYNCHROTRON RADIATION, 2019, 卷号: 26, 页码: 1733-1741
Authors:  Sun, J;  Guo, XJ;  Zhou, J;  Dai, JX;  Song, SZ;  Bao, HL;  Lin, J;  Yu, HS;  He, SM;  Jiang, F;  Long, DW;  Zhang, LJ;  Wang, JQ
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FLUORIDE COMPLEX-IONS  RAMAN-SPECTRA  TRANSPORT-PROPERTIES  EXAFS MEASUREMENTS  SALT REACTOR  LANTHANIDE  THORIUM  SYSTEMS  LEAD  NMR  
Theoretical evaluation of microscopic structural and macroscopic thermo-physical properties of molten AF-ThF4 systems (A = Li+, Na+ and K+) 期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2019, 卷号: 277, 期号: -, 页码: 409—417
Authors:  Guo, XJ;  Qian, HL;  Dai, JX;  Liu, WH;  Hu, JT;  Shen, RF;  Wang, JQ
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MOLECULAR-DYNAMICS SIMULATION  CHARGE DECOMPOSITION ANALYSIS  SALT REACTOR  1ST-PRINCIPLES DESCRIPTION  LIQUID BEF2  BASIS-SETS  MIXTURES  THORIUM  SCHEME  
Simulation of migration and coalescence of helium bubbles in nickel 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2019, 卷号: 518, 期号: -, 页码: 48—53
Authors:  Zhang, W;  Han, H;  Dai, JX;  Ren, CL;  Wang, CB;  Yan, L;  Huang, HF;  Zhu, ZY
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MOLECULAR-DYNAMICS  MECHANISM  ENERGY  DIFFUSION  GROWTH  COPPER  NI  
Molecular dynamics investigation on the local structures and transport properties of uranium ion in LiCl-KCl molten salt 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2018, 卷号: 511, 期号: -, 页码: 75-82
Authors:  Dai, JX;  Zhang, W;  Ren, CL;  Han, H;  Guo, XJ;  Li, QN
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LIQUID CADMIUM CATHODE  ELECTROCHEMICAL-BEHAVIOR  ALKALI CHLORIDES  EUTECTIC MELTS  NUCLEAR-FUEL  SIMULATION  COEFFICIENTS  AMERICIUM  PLUTONIUM  ACTINIDES  
First-principle atomistic thermodynamic study on the early-stage corrosion of NiCr alloy under fluoride salt environment 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 45, 页码: 28832-28839
Authors:  Yin, YR;  Ren, CL;  Han, H;  Dai, JX;  Wang, H;  Huai, P;  Zhu, ZY
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SURFACE SEGREGATION  ADSORPTION  CHLORINE  ENERGY  MOISTURE  CU(111)  POINTS  
Preparation and adsorption performance of a NiO/MgF2 composite adsorbent 期刊论文
JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY, 2018, 卷号: 317, 期号: 1, 页码: 287-295
Authors:  Li, SS;  Cheng, ZQ;  Zhang, LJ;  Han, H;  Dai, JX;  Li, YJ;  Dou, Q;  Li, QN
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ABSORPTION FINE-STRUCTURE  TOTAL-ENERGY CALCULATIONS  AUGMENTED-WAVE METHOD  ZERO-VALENT IRON  BASIS-SET  SURFACE  U(VI)  EXAFS  FUEL