دورية أكاديمية

Density functional theory studies on the structures and NO molecule adsorption and dissociation of RhmPdn (m + n = 13) clusters

التفاصيل البيبلوغرافية
العنوان: Density functional theory studies on the structures and NO molecule adsorption and dissociation of RhmPdn (m + n = 13) clusters
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
الوصف
تدمد:13880764
1572896X
DOI:10.1007/s11051-023-05884-2