دورية أكاديمية
Density functional theory studies on the structures and NO molecule adsorption and dissociation of RhmPdn (m + n = 13) clusters
العنوان: | Density functional theory studies on the structures and NO molecule adsorption and dissociation of Rh |
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المؤلفون: | Yang, Xiao-XuAff1, IDs11051023058842_cor1, Wu, Shao-YiAff1, IDs11051023058842_cor2, Guo, Tian-Hao, Su, Jie, Wu, Mei, Zhu, Qin-Sheng |
المصدر: | Journal of Nanoparticle Research: An Interdisciplinary Forum for Nanoscale Science and Technology. 25(11) |
قاعدة البيانات: | Springer Nature Journals |
تدمد: | 13880764 1572896X |
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DOI: | 10.1007/s11051-023-05884-2 |