| A comprehensive study of the high-pressure–temperature phase diagram of silicon C Li, C Wang, J Han, L Yan, B Deng, X Liu Journal of materials science 53, 7475-7485, 2018 | 21 | 2018 |
| Ultra-incompressible high-entropy diborides X Zhang, W Li, H Tian, J Liu, C Li, H Dong, J Chen, M Song, B Chen, ... The Journal of Physical Chemistry Letters 12 (12), 3106-3113, 2021 | 17 | 2021 |
| Expediting oxygen evolution by optimizing cation and anion complexity in electrocatalysts based on metal phosphorous trichalcogenides W Li, C Li, H Dong, X Zhang, J Liu, M Song, G Wang, L Zhao, H Sheng, ... Angewandte Chemie International Edition 62 (9), e202214570, 2023 | 13 | 2023 |
| Metallization and Superconductivity in the van der Waals Compound CuP2Se through Pressure-Tuning of the Interlayer Coupling W Li, J Feng, X Zhang, C Li, H Dong, W Deng, J Liu, H Tian, J Chen, ... Journal of the American Chemical Society 143 (48), 20343-20355, 2021 | 13 | 2021 |
| Superconductivity Induced by Lifshitz Transition in Pristine SnS2 under High Pressure J Feng#, C Li#, W Deng#, B Lin, W Liu, RA Susilo, H Dong, Z Chen, ... The Journal of Physical Chemistry Letters 13 (40), 9404-9410, 2022 | 7 | 2022 |
| Superconductivity in In2Te3 under Compression Induced by Electronic and Structural Phase Transitions J Zhen, W Deng, C Li, J Feng, S Zhang, S Wan, G Wang, H Dong, ... The Journal of Physical Chemistry Letters 13 (5), 1226-1233, 2022 | 7 | 2022 |
| A modified CALPHAD model for thermal expansion coefficient in Invar Ni-Fe (FCC) alloys Q Ding, Z Shi, M Xu, N Sun, C Li, J Han, Y Lu, S Yang, C Wang, X Liu, ... Computational Materials Science 152, 178-182, 2018 | 5 | 2018 |
| Electronic Structure-and Entropy-Driven Design of Thermoelectric Chalcogenide Cu5Sn2Se7 Leading to the Optimization of Carrier Concentration and Reduction in Thermal Conductivity C Yang, L Qu, Y Luo, Y Xia, C Li*, X Li, J Cui* ACS Applied Energy Materials, 2023 | 3 | 2023 |
| Band Structure and Phonon Transport Engineering Realizing Remarkable Improvement in Thermoelectric Performance of Cu2SnSe4 Incorporated with In2Te3 L Qu, C Yang, Y Luo, Z Du, C Li*, J Cui* ACS Applied Materials & Interfaces 14 (40), 45628-45635, 2022 | 3 | 2022 |
| The pressure–temperature phase diagram of pure Co based on first-principles calculations C Wang, C Li, J Han, L Yan, B Deng, X Liu Physical Chemistry Chemical Physics 19 (33), 22061-22068, 2017 | 2 | 2017 |
| Bridge-bond formation in aluminum and its alloys under high pressure C Li*, W Yang, HW Sheng* Physical Review Materials 6 (3), 033601, 2022 | 1 | 2022 |
| Chemical Composition Modulation Realizing Remarkable Improvement of Thermoelectric Performance in CuInTe2-Based Alloy L Qu, Y Luo, C Li*, Z Du, X Li, J Cui* ACS Applied Materials & Interfaces, 2024 | | 2024 |
| High-pressure structures of solid hydrogen: Insights from ab initio molecular dynamics simulations C Li* The Journal of Chemical Physics 160 (14), 2024 | | 2024 |
| Confined Growth of MoS2 by using a Two‐Dimensional Metal‐Organic Framework for Efficient Hydrogen Evolution C Ma, W Li, D Xu, Q Wu, C Li, J Tu, K Zhang Advanced Sustainable Systems, 2300017, 2023 | | 2023 |
| Improved thermoelectric performance of Cu2SnSe4 by proper decoupling between electron and phonon through replacement of Sn with In L Qu, C Yang, Y Luo, C Li*, Z Du, J Cui* Advanced Engineering Materials, 2023 | | 2023 |
| Predicted stable electrides in Mg–Al systems under high pressure C Li*, W Li, X Zhang, L Du, HW Sheng Physical Chemistry Chemical Physics 24 (20), 12260-12266, 2022 | | 2022 |
| 地核部分组成元素及相关体系的高压相变与结构稳定性的第一性原理计算 李聪 厦门大学, 2018 | | 2018 |
