| 标题 |
Lithium Surface Restructuring and Dendrite‐Like Protrusion Formation in Li‐S Electrolytes From Reactive Molecular Simulations With Machine‐Learned Potentials |
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| DOI | |
| 其它 |
期刊:Journal of Computational Chemistry 作者:Mirella Fonda Maahury; Sabrina Chin‐yun Shen; Kayvon Tabrizi; Sam Walton Norwood; Cedric Naravisnu Purwanto; et al 出版日期:2026-07-09 |
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(2025-6-4)