| Electronic Structure and Comparative Properties of LiNixMnyCozO2 Cathode Materials H Sun, K Zhao The Journal of Physical Chemistry C 121 (11), 6002-6010, 2017 | 232 | 2017 |
| Mechanical and structural degradation of LiNixMnyCozO2 cathode in Li-ion batteries: an experimental study R Xu, H Sun, LS de Vasconcelos, K Zhao Journal of The Electrochemical Society 164 (13), A3333, 2017 | 224 | 2017 |
| Chemomechanics of rechargeable batteries: status, theories, and perspectives LS de Vasconcelos, R Xu, Z Xu, J Zhang, N Sharma, SR Shah, J Han, ... Chemical Reviews 122 (15), 13043-13107, 2022 | 128 | 2022 |
| In-situ TEM experiments and first-principles studies on the electrochemical and mechanical behaviors of α-MoO3 in Li-ion batteries Y Li, H Sun, X Cheng, Y Zhang, K Zhao Nano Energy 27, 95-102, 2016 | 90 | 2016 |
| Super‐and Ferro‐elastic Organic Semiconductors for Ultraflexible Single Crystal Electronics SK Park*, H Sun* (* denotes equal contribution), H Chung, BB Patel, ... Angewandte Chemie International Edition, 2020 | 62 | 2020 |
| Atomistic origins of high capacity and high structural stability of polymer-derived SiOC anode materials H Sun, K Zhao ACS Applied Materials & Interfaces 9 (40), 35001-35009, 2017 | 47 | 2017 |
| Grain boundaries and their impact on Li kinetics in layered-oxide cathodes for Li-ion batteries X He, H Sun, X Ding, K Zhao The Journal of Physical Chemistry C 125 (19), 10284-10294, 2021 | 46 | 2021 |
| Molecular mechanisms of superelasticity and ferroelasticity in organic semiconductor crystals H Sun, SK Park, Y Diao, EP Kvam, K Zhao Chemistry of Materials 33 (5), 1883-1892, 2021 | 23 | 2021 |
| Bis‐isoindigos: New Electron‐Deficient Building Blocks for Constructing Conjugated Polymers with Extended Electron Delocalization X Luo, DT Tran, H Sun, T Mi, NM Kadlubowski, Y Zhao, K Zhao, J Mei Asian Journal of Organic Chemistry 7 (11), 2248-2253, 2018 | 17 | 2018 |
| Unraveling Molecular Design Principle of Ferroelasticity in Organic Semiconductor Crystals with Two-Dimensional Brickwork Packing SK Park*, H Sun* (* denotes equal contribution), M Bernhardt, K Hwang, ... Chemistry of Materials, 2022 | 7 | 2022 |
| Exploring structural transitions at grain boundaries in Nb using a generalized embedded atom interatomic potential H Sun, A Samanta Computational Materials Science 230, 112497, 2023 | 6 | 2023 |
| Unraveling the Correlation between the Interface Structures and Tunable Magnetic Properties of La1–xSrxCoO3−δ/La1–xSrxMnO3−δ Bilayers Using … H Sun, V Lordi, Y Takamura, A Samanta ACS Applied Materials & Interfaces 16 (23), 30166-30175, 2024 | 1 | 2024 |
| Graph-EAM: An interpretable and efficient graph neural network potential framework J Yang, Z Chen, H Sun, A Samanta Journal of Chemical Theory and Computation, 2023 | 1 | 2023 |
| Ice phase classification made easy with score-based denoising H Sun, S Hamel, T Hsu, B Sadigh, V Lordi, F Zhou Journal of Chemical Information and Modeling 64 (16), 6369-6376, 2024 | | 2024 |
| Interpretable Physics-inspired Graph Neural Network Force Fields for Atomistic Modeling H Sun, Z Chen, A Samanta MRS 2023 Spring Meeting, 2022 | | 2022 |
| Exploring interface structure between perovskite oxides using evolutionary structure search and automated design of deep learning models via neural architecture search H Sun, A Samanta, V Lordi, Y Takamura MRS 2022 Fall Meeting, 2022 | | 2022 |
| Phase Dynamics and Physico-mechanical Behaviors of Electronic Materials: Atomistic Modeling and Theoretical Studies H Sun Purdue University, 2020 | | 2020 |