| 标题 |
Theoretical prediction of the electronic properties and hydrogen evolution reaction performance of 3d-transition-metal-doped 2D Janus MoSSe |
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| DOI | |
| 其它 |
期刊:Computational and Theoretical Chemistry 作者:Wenzhong Li; Xiefei Song; Yao He 出版日期:2025-06-15 |
| 求助人 | |
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(2025-6-4)