| Strain-engineered two-dimensional MoS2 as anode material for performance enhancement of Li/Na-ion batteries J Hao, J Zheng, F Ling, Y Chen, H Jing, T Zhou, L Fang, M Zhou Scientific reports 8 (1), 2079, 2018 | 88 | 2018 |
| Enhancing hydrogen evolution on the basal plane of transition metal dichacolgenide van der Waals heterostructures F Ling, W Kang, H Jing, W Zeng, Y Chen, X Liu, Y Zhang, L Qi, L Fang, ... npj Computational Materials 5 (1), 20, 2019 | 49 | 2019 |
| Tuning the electronic structures of all-inorganic lead halide perovskite CsPbI3 via heterovalent doping: A first-principles investigation Y Chen, H Jing, F Ling, W Kang, T Zhou, X Liu, W Zeng, Y Zhang, L Qi, ... Chemical Physics Letters 722, 90-95, 2019 | 31 | 2019 |
| Optimizing edges and defects of supported MoS 2 catalysts for hydrogen evolution via an external electric field F Ling, X Liu, H Jing, Y Chen, W Zeng, Y Zhang, W Kang, J Liu, L Fang, ... Physical Chemistry Chemical Physics 20 (41), 26083-26090, 2018 | 31 | 2018 |
| Metastable phase control of two-dimensional transition metal dichalcogenides on metal substrates F Ling, H Jing, Y Chen, W Kang, W Zeng, X Liu, Y Zhang, L Fang, M Zhou Journal of Materials Chemistry C 6 (45), 12245-12251, 2018 | 19 | 2018 |
| Study of the defect chemistry in Ag2Q (Q= S, Se, Te) by first-principles calculations H Wuliji, K Zhao, X Cai, H Jing, Y Wang, H Huang, TR Wei, H Zhu, X Shi Materials Today Physics 35, 101129, 2023 | 14 | 2023 |
| Strain-engineered robust and Schottky-barrier-free contact in 2D metal–semiconductor heterostructure H Jing, F Ling, X Liu, Y Chen, W Zeng, Y Zhang, L Fang, M Zhou Electronic Structure 1 (1), 015010, 2019 | 13 | 2019 |
| Large piezoelectric and elastic properties in B and Sc codoped wurtzite AlN H Jing, Y Wang, Q Wen, X Cai, K Liu, W Li, L Zhu, X Li, H Zhu Journal of Applied Physics 131 (24), 2022 | 10 | 2022 |
| Valence Band Structure Degeneracy Enhanced Thermoelectric Performance in β-Cu2Se X Cai, H Jing, H Wuliji, H Zhu The Journal of Physical Chemistry C 127 (11), 5576-5583, 2023 | 9 | 2023 |
| Enhanced ionic conductivity of protonated antiperovskites via tuning lattice and rotational dynamics C Guan, Y Yang, R Ouyang, H Jing, J Yan, H Zhu Journal of Materials Chemistry A 11 (12), 6157-6167, 2023 | 9 | 2023 |
| Two-dimensional Au-1, 3, 5 triethynylbenzene organometallic lattice: structure, half-metallicity, and gas sensing J Zheng, J Hao, F Ling, H Jing, Y Chen, T Zhou, L Fang, Q Chen, M Zhou The Journal of Chemical Physics 149 (2), 2018 | 9 | 2018 |
| Activating the paddle-wheel effect towards lower temperature in a new sodium-ion solid electrolyte, Na 3.5 Si 0.5 P 0.5 Se 4 Y Yang, Z Xu, C Guan, R Ouyang, H Jing, H Zhu Journal of Materials Chemistry A 11 (17), 9555-9565, 2023 | 7 | 2023 |
| Unlocking the chemical space in anti-perovskite conductors by incorporating anion rotation dynamics C Guan, Y Yang, R Ouyang, H Jing, J Yan, G Li, H Duan, H Zhu Energy Storage Materials 62, 102936, 2023 | 5 | 2023 |
| Machine learning-assisted design of AlN-based high-performance piezoelectric materials H Jing, C Guan, Y Yang, H Zhu Journal of Materials Chemistry A 11 (27), 14840-14849, 2023 | 5 | 2023 |
| Defect chemistry for extrinsic doping in ductile semiconductor α-Ag2S H Wuliji, K Zhao, H Jing, R Ouyang, Y Yang, TR Wei, H Zhu, X Shi Journal of Materiomics, 2024 | 3 | 2024 |
| Data-driven theoretical design of anion cluster-based sodium antiperovskite superionic conductors C Guan, H Jing, Y Yang, R Ouyang, H Zhu ACS Applied Materials & Interfaces 16 (51), 70665-70674, 2024 | 1 | 2024 |
| Understanding and tuning negative longitudinal piezoelectricity in hafnia H Jing, C Guan, H Zhu npj Computational Materials 10 (1), 160, 2024 | 1 | 2024 |
| Optimizing lithium-silver alloy phases for enhanced energy density and electrochemical performance Y Huang, S Chen, J Liu, Y Yang, X Yu, X Xu, H Jing, Y Guo, SH Bo, ... Next Materials 4, 100188, 2024 | | 2024 |
