Density functional theory study on the adsorption and dissociation of NH3 on Ni6 and Co6 clusters supported on carbon nanotubes

ZHENG Zhiwei, LIU Jianhong, LÜ Cunqin, WANG Jing

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Industrial Catalysis ›› 2025, Vol. 33 ›› Issue (11) : 65-74. DOI: 10.3969/j.issn.1008-1143.2025.11.009
Catalyst Preparation & Research

Density functional theory study on the adsorption and dissociation of NH3 on Ni6 and Co6 clusters supported on carbon nanotubes

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2025, 33(11): 65-74 https://doi.org/10.3969/j.issn.1008-1143.2025.11.009

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