| Precise Control of Perovskite Crystallization Kinetics via Sequential A‐Site Doping M Qin, H Xue, H Zhang, H Hu, K Liu, Y Li, Z Qin, J Ma, H Zhu, K Yan, ... Advanced Materials 32 (42), 2004630, 2020 | 162 | 2020 |
| Promoting energy transfer via manipulation of crystallization kinetics of quasi‐2D perovskites for efficient green light‐emitting diodes Z Guo, Y Zhang, B Wang, L Wang, N Zhou, Z Qiu, N Li, Y Chen, C Zhu, ... Advanced Materials 33 (40), 2102246, 2021 | 117 | 2021 |
| Enhanced Incorporation of Guanidinium in Formamidinium‐Based Perovskites for Efficient and Stable Photovoltaics: The Role of Cs and Br Y Zhou, H Xue, YH Jia, G Brocks, S Tao, N Zhao Advanced Functional Materials 29 (48), 1905739, 2019 | 47 | 2019 |
| Intrinsic defects in primary halide perovskites: A first-principles study of the thermodynamic trends H Xue, G Brocks, S Tao Physical Review Materials 6 (5), 055402, 2022 | 35 | 2022 |
| First-principles calculations of defects in metal halide perovskites: A performance comparison of density functionals H Xue, G Brocks, S Tao Physical Review Materials 5 (12), 125408, 2021 | 31 | 2021 |
| Thermodynamic Origin of the Photostability of the Two-Dimensional Perovskite PEA2Pb(I1–xBrx)4 Z Chen, H Xue, G Brocks, PA Bobbert, S Tao ACS Energy Letters 8 (2), 943-949, 2023 | 20 | 2023 |
| Unraveling the Broadband Emission in Mixed Tin‐Lead Layered Perovskites HH Fang, EK Tekelenburg, H Xue, S Kahmann, L Chen, S Adjokatse, ... Advanced Optical Materials 11 (4), 2202038, 2023 | 16 | 2023 |
| Compound Defects in Halide Perovskites: A First-Principles Study of CsPbI3 H Xue, JM Vicent-Luna, S Tao, G Brocks The Journal of Physical Chemistry C 127 (2), 1189-1197, 2023 | 16 | 2023 |
| Critical Influence of Organic A′‐Site Ligand Structure on 2D Perovskite Crystallization Z Qin, H Xue, M Qin, Y Li, X Wu, WR Wu, CJ Su, G Brocks, S Tao, X Lu Small 19 (12), 2206787, 2023 | 12 | 2023 |
| Defects in Halide Perovskites: Does It Help to Switch from 3D to 2D? H Xue, Z Chen, S Tao, G Brocks ACS Energy Letters 9, 2343-2350, 2024 | 7 | 2024 |
| Computational design of energy‐related materials: From first‐principles calculations to machine learning H Xue, G Cheng, WJ Yin Wiley Interdisciplinary Reviews: Computational Molecular Science 14 (5), e1732, 2024 | 2 | 2024 |
| Defects in Halide Perovskites from First Principles H Xue | | 2022 |
Shuxia TaoAssociate Professor of Computational Materials Physics, Eindhoven University of TechnologyBestätigte E-Mail-Adresse bei tue.nl