دورية أكاديمية
Density Functional Theory Study of S-Edge Structures, Thiophene Adsorption, and Hydrodesulfurization Mechanisms on Triangular MoS2 Nanoclusters
| العنوان: | Density Functional Theory Study of S-Edge Structures, Thiophene Adsorption, and Hydrodesulfurization Mechanisms on Triangular MoS |
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| المؤلفون: | Li, Rui, Zhu, HouyuAff1, IDs10562023044200_cor2, Liu, Dongyuan, He, Ping, Fan, Yucheng, Zhao, WenAff1, IDs10562023044200_cor6, Lu, Xiaoqing, Chi, Yuhua, Ren, Hao, Pan, Yuan, Liu, Yunqi, Guo, WenyueAff1, IDs10562023044200_cor12 |
| المصدر: | Catalysis Letters. 154(4):1385-1397 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 1011372X 1572879X |
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| DOI: | 10.1007/s10562-023-04420-0 |