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Density Functional Study of Size-Dependent Hydrogen Adsorption on Ag(n)Cr (n = 1–12) Clusters

Increasing interest has been paid for hydrogen adsorption on atomically controlled nanoalloys due to their potential applications in catalytic processes and energy storage. In this work, we investigate the interaction of H(2) with small-sized Ag(n)Cr (n = 1–12) using density functional theory calcul...

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Detalles Bibliográficos
Autores principales:	Lan, Ngo Thi, Mai, Nguyen Thi, Cuong, Ngo Tuan, Van, Phung Thi Hong, La, Duong Duc, Tam, Nguyen Minh, Ngo, Son Tung, Tung, Nguyen Thanh
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2022
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9607664/ https://www.ncbi.nlm.nih.gov/pubmed/36312417 http://dx.doi.org/10.1021/acsomega.2c04107

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