| Structural phase transitions in from deep potential molecular dynamics R He, H Wu, L Zhang, X Wang, F Fu, S Liu, Z Zhong Physical Review B 105 (6), 064104, 2022 | 36 | 2022 |
| Telomerase and poly (ADP-ribose) polymerase-1 activity sensing based on the high fluorescence selectivity and sensitivity of TOTO-1 towards G bases in single-stranded DNA and … H Yang, F Fu, W Li, W Wei, Y Zhang, S Liu Chemical Science 10 (13), 3706-3714, 2019 | 34 | 2019 |
| Molecular-level insights into size-dependent stabilization mechanism of gold nanoparticles in 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid F Fu, Y Li, Z Yang, G Zhou, Y Huang, Z Wan, X Chen, N Hu, W Li, ... The Journal of Physical Chemistry C 121 (1), 523-532, 2017 | 26 | 2017 |
| How intermolecular interactions influence electronic absorption spectra: insights from the molecular packing of uracil in condensed phases F Fu, K Liao, J Ma, Z Cheng, D Zheng, L Gao, C Liu, S Li, W Li Physical Chemistry Chemical Physics 21 (7), 4072-4081, 2019 | 22 | 2019 |
| Structural properties and vibrational spectra of ethylammonium nitrate ionic liquid confined in single-walled carbon nanotubes G Zhou, Y Li, Z Yang, F Fu, Y Huang, Z Wan, L Li, X Chen, N Hu, L Huang The Journal of Physical Chemistry C 120 (9), 5033-5041, 2016 | 21 | 2016 |
| Molecular-level understanding of solvation structures and vibrational spectra of an ethylammonium nitrate ionic liquid around single-walled carbon nanotubes G Zhou, Z Yang, F Fu, Y Huang, X Chen, Z Lu, N Hu Industrial & Engineering Chemistry Research 54 (33), 8166-8174, 2015 | 21 | 2015 |
| Understanding of competitive hydrogen bond behavior of imidazolium-based ionic liquid mixture around single-walled carbon nanotubes X Wang, F Fu, K Peng, Q Huang, W Li, X Chen, Z Yang The Journal of Physical Chemistry C 124 (12), 6634-6645, 2020 | 20 | 2020 |
| Understanding of structures, dynamics, and hydrogen bonds of imidazolium-based ionic liquid mixture from molecular dynamics simulation X Wang, F Fu, K Peng, Z Yang, N Hu, X Chen, W Li Chemical Physics 525, 110391, 2019 | 14 | 2019 |
| Unique orientations and rotational dynamics of a 1-butyl-3-methyl-imidazolium hexafluorophosphate ionic liquid at the gas–liquid interface: the effects of the hydrogen bond and … D Yang, F Fu, L Li, Z Yang, Z Wan, Y Luo, N Hu, X Chen, G Zeng Physical Chemistry Chemical Physics 20 (17), 12043-12052, 2018 | 13 | 2018 |
| Unraveling the Atomic‐scale Mechanism of Phase Transformations and Structural Evolutions during (de) Lithiation in Si Anodes F Fu, X Wang, L Zhang, Y Yang, J Chen, B Xu, C Ouyang, S Xu, FZ Dai, ... Advanced Functional Materials 33 (37), 2303936, 2023 | 9 | 2023 |
| Structures and properties of ionic crystals and condensed phase ionic liquids predicted with the generalized energy‐based fragmentation method Y Li, D Wang, F Fu, Q Xia, W Li, S Li Journal of Computational Chemistry 43 (10), 704-716, 2022 | 6 | 2022 |
| Molecular-Level Insights into Interfacial Interaction–Nanostructure Relationships of Imidazolium-Based Ionic Liquids around Carbon Nanotube Electrodes K Peng, J Lin, D Yang, F Fu, Z Dai, G Zhou, Z Yang Industrial & Engineering Chemistry Research 61 (37), 14051-14065, 2022 | 5 | 2022 |
| Controlled fluorescence enhancement of dna-binding dye through chain length match between oligoguanine and TOTO F Fu, K Liao, Z Liu, D Hong, H Yang, Y Tian, W Wei, C Liu, S Li, J Ma, W Li The Journal of Physical Chemistry B 125 (2), 518-527, 2021 | 5 | 2021 |
| Molecular-Level Understanding of Surface Roughness Boosting Segregation Behavior at the ZIF-8/Ionic Liquid Interfaces L Li, J Lin, F Fu, Z Dai, G Zhou, Z Yang Langmuir 38 (14), 4175-4187, 2022 | 3 | 2022 |
| Melting mechanism and structure evolution of Au nanofilms explored by molecular dynamics simulations G Zhou, Z Yang, F Fu, N Hu, X Chen, D Tao Chinese Journal of Chemical Physics 28 (5), 623-629, 2015 | 3 | 2015 |
| Impact of Amorphous LiF Coating Layers on Cathode‐Electrolyte Interfaces in Solid‐State Batteries T Hu, L Xu, F Dai, G Zhou, F Fu, X Wang, L Li, X Ai, S Xu Advanced Functional Materials, 2402993, 2024 | | 2024 |
| A Spin-dependent Machine Learning Framework for Transition Metal Oxide Battery Cathode Materials T Hu, T Yang, J Liu, B Deng, Z Huang, X Wang, F Dai, G Zhou, F Fu, ... arXiv preprint arXiv:2309.01146, 2023 | | 2023 |
