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Molecular rotation-caused autocorrelation behaviors of thermal noise in water 期刊论文
NUCLEAR SCIENCE AND TECHNIQUES, 2020, 卷号: 31, 期号: 6, 页码: -
Authors:  Guo, YW;  Qin, JY;  Hu, JH;  Cao, JH;  Zhu, Z;  Wang, CL
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TRANSITION  DYNAMICS  EVAPORATION  SIMULATION  TRANSPORT  HYDROGEN  PHASE  
Growth and Termination of Cylindrical Micelles via Liquid-Crystallization-Driven Self-Assembly 期刊论文
MACROMOLECULES, 2020, 卷号: 53, 期号: 20, 页码: 8992-8999
Authors:  Gao, L;  Gao, HB;  Lin, JP;  Wang, LQ;  Wang, XS;  Yang, CM;  Lin, SL
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MOLECULAR-DYNAMICS SIMULATION  CONTROLLED LENGTH  1D  CORE  
Coalescence of Au Nanoparticles without Ligand Detachment 期刊论文
PHYSICAL REVIEW LETTERS, 2020, 卷号: 124, 期号: 6, 页码: -
Authors:  Guo, P;  Gao, Y
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SELF-ASSEMBLED MONOLAYERS  GOLD NANOPARTICLES  FORCE-FIELD  GROWTH  NANOCRYSTALS  WATER  DYNAMICS  NANOCLUSTERS  SIMULATION  ATTACHMENT  
Atomic structure causing an obvious difference in thermal conductance at the Pd-H2O interface: a molecular dynamics simulation 期刊论文
NANOSCALE, 2020, 卷号: 12, 期号: 34, 页码: 17870-17879
Authors:  Li, SC;  Chen, Y;  Zhao, JH;  Wang, CL;  Wei, N
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BOUNDARY-CONDITIONS  KAPITZA RESISTANCE  ORDERED WATER  HEAT-TRANSFER  TRANSPORT  GRAPHENE  MONOLAYER  MOTION  LAYERS  FLOW  
Powerful predictability of FPMD simulations for the phase transition behavior of NaCl-MgCl2 eutectic salt 期刊论文
SOLAR ENERGY, 2020, 卷号: 209, 页码: 568-575
Authors:  Xu, TR;  Li, XJ;  Guo, LL;  Wang, F;  Tang, ZF
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MOLECULAR-DYNAMICS  TRANSPORT-PROPERTIES  LOCAL STRUCTURES  NACL  
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  
Mechanism unravelling for ultrafast and selective (TcO4-)-Tc-99 uptake by a radiation-resistant cationic covalent organic framework: a combined radiological experiment and molecular dynamics simulation study 期刊论文
CHEMICAL SCIENCE, 2019, 卷号: 10, 期号: 15, 页码: 4293—4305
Authors:  He, LW;  Liu, ST;  Chen, L;  Dai, X;  Li, J;  Zhang, MX;  Ma, FY;  Zhang, C;  Yang, ZX;  Zhou, RH;  Chai, ZF;  Wang, S
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LAYERED DOUBLE HYDROXIDES  ANION-EXCHANGE RESINS  TECHNETIUM  PERTECHNETATE  SEPARATION  EFFICIENT  CHEMISTRY  BEHAVIOR  DESIGN  ADSORPTION  
Mechanism unravelling for ultrafast and selective (TcO4-)-Tc-99 uptake by a radiation-resistant cationic covalent organic framework: a combined radiological experiment and molecular dynamics simulation study (vol 10, pg 4293, 2019) 期刊论文
CHEMICAL SCIENCE, 2019, 卷号: 10, 期号: 19, 页码: 5183—5184
Authors:  He, LW;  Liu, ST;  Chen, L;  Dai, X;  Li, J;  Zhang, MX;  Ma, FY;  Zhang, C;  Yang, ZX;  Zhou, RH;  Chai, ZF;  Wang, S
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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  
Temperature regulation of the contact angle of water droplets on the solid surfaces 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2019, 卷号: 150, 期号: 23, 页码: -
Authors:  Qi, CH;  Lei, XL;  Zhou, B;  Wang, CL;  Zheng, YJ
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METAL-SURFACES  BORON-NITRIDE  GRAPHENE  INTERFACES  MONOLAYER  FRICTION  WETTABILITY  TRANSITION  SIMULATION  POLARITY