Cargando…
Systematic Investigation of the Structure, Stability, and Spin Magnetic Moment of CrM(n) Clusters (M = Cu, Ag, Au, and n = 2–20) by DFT Calculations
[Image: see text] Binary clusters of transition-metal and noble-metal elements have been gathering momentum for not only advanced fundamental understanding but also potential as elementary blocks of novel nanostructured materials. In this regard, the geometries, electronic structures, stability, and...
Autores principales: | Mai, Nguyen Thi, Lan, Ngo Thi, Cuong, Ngo Tuan, Tam, Nguyen Minh, Ngo, Son Tung, Phung, Thu Thi, Dang, Nguyen Van, Tung, Nguyen Thanh |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2021
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8358970/ https://www.ncbi.nlm.nih.gov/pubmed/34395982 http://dx.doi.org/10.1021/acsomega.1c02282 |
Ejemplares similares
-
Density Functional
Study of Size-Dependent Hydrogen
Adsorption on Ag(n)Cr (n = 1–12) Clusters
por: Lan, Ngo Thi, et al.
Publicado: (2022) -
Au(19)M (M=Cr, Mn, and Fe) as magnetic copies of the golden pyramid
por: Tam, Nguyen Minh, et al.
Publicado: (2017) -
First-row transition metal doped germanium clusters Ge(16)M: some remarkable superhalogens
por: Nguyen, Huu Tho, et al.
Publicado: (2022) -
Correction: The binary aluminum scandium clusters Al(x)Sc(y) with x + y = 13: when is the icosahedron retained?
por: Cuong, Ngo Tuan, et al.
Publicado: (2021) -
The binary aluminum scandium clusters Al(x)Sc(y) with x + y = 13: when is the icosahedron retained?
por: Cuong, Ngo Tuan, et al.
Publicado: (2021)