Original language | English |
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Journal | Nature Communications |
Publication status | Acceptance date - 3 Apr 2025 |
Funding
This work was financially supported by the National Natural Science Foundation of China (Grant No.: 22378389), the National Key Research and Development Program of China (Grant No.: 2021YFC3201400), the National Natural Science Foundation of China-Regional Innovation Development Joint Fund (Grant No.: U24A2096), the Natural Science Foundation of Jiangxi Province (Grant No.: 20242BAB23019), the Natural Science Foundation of Fujian Province (2021J01628), a start-up fund for researchers of Jiangxi University of Science and Technology (Grant No.: 205200100721), the Royal Society (IEC\NSFC\211021, RG\R1\251471, IEC\NSFC\242089), the Royal Academy of Engineering (IF2223B−104) and the Leverhulme Trust (RPG-2022−177). D.H.S. acknowledges the support of the Korea Institute of Energy Technology Evaluation and Planning (KETEP) and the Ministry of Trade, Industry & Energy (MOTIE) of the Republic of Korea (No. 20224000000100). The molecular dynamics simulation for this article was (fully/partially) performed on resources of the National Supercomputing Center (NSCC), Singapore ( https://www.nscc.sg ).