| Development of Deep Potentials of Molten MgCl2–NaCl and MgCl2–KCl Salts Driven by Machine Learning T Xu, X Li, Y Wang, Z Tang ACS Applied Materials & Interfaces 15 (11), 14184-14195, 2023 | 40 | 2023 |
| Powerful predictability of FPMD simulations for the phase transition behavior of NaCl-MgCl2 eutectic salt T Xu, X Li, L Guo, F Wang, Z Tang Solar Energy 209, 568-575, 2020 | 36 | 2020 |
| Insight into dynamic interaction of molten MgCl2-NaCl-KCl with impurity water via FPMD simulations X Li, W Liu, Z Tang, T Xu, J Wang Journal of Molecular Liquids 314, 113596, 2020 | 20 | 2020 |
| Thermodynamic and kinetic corrosion behavior of alloys in molten MgCl2–NaCl eutectic: FPMD simulations and electrochemical technologies X Li, T Xu, M Liu, Y Song, Y Zuo, Z Tang, L Yan, J Wang Solar Energy Materials and Solar Cells 238, 111624, 2022 | 16 | 2022 |
| In-depth explorations on the microstructural, thermodynamic and kinetic characteristics of MgCl2-KCl eutectic salt T Xu, X Li, N Li, M Liu, F Wang, Z Tang Journal of Molecular Liquids 347, 118275, 2022 | 14 | 2022 |
| Mapping relationships between cation-F bonds and the heat capacity, thermal conductivity, viscosity of molten NaF-BeF2 M Liu, X Li, T Xu, L Yan, Z Tang Journal of Molecular Liquids 354, 118915, 2022 | 13 | 2022 |
| Elaborating the high thermal storage and conductivity of molten NaCl-KCl-NaF eutectic from microstructures by FPMD simulations M Liu, X Li, Y Wang, T Xu, L Yan, Z Tang Journal of Molecular Liquids 346, 117054, 2022 | 13 | 2022 |
| Diffusion behaviors of HF in molten LiF-BeF2 and LiF-NaF-KF eutectics studied by FPMD simulations and electrochemical techniques X Li, T Xu, M Liu, Y Zuo Journal of Nuclear Materials 572, 154031, 2022 | 9 | 2022 |
| FPMD studies on the microstructures and transport properties of molten MgCl2-NaCl-KCl with addition of active metals X Li, T Xu, M Liu, W Liu, N Li, Z Tang, J Wang Solar Energy Materials and Solar Cells 232, 111351, 2021 | 7 | 2021 |
| Compositional transferability of deep potential in molten LiF–BeF 2 and LaF 3 mixtures: prediction of density, viscosity, and local structure X Li, T Xu, Y Gong Physical Chemistry Chemical Physics 26 (15), 12044-12052, 2024 | 3 | 2024 |
