Density functional theory studies on the structures and NO molecule adsorption and dissociation of RhmPdn (m + n = 13) clusters-Reference-Cited by-同舟云学术

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

Published:2023-11 Issue:11 Volume:25 Page:
ISSN:1388-0764
Container-title:Journal of Nanoparticle Research
language:en
Short-container-title:J Nanopart Res

Author:

Yang Xiao-Xu^ORCID,Wu Shao-Yi,Guo Tian-Hao,Su Jie,Wu Mei,Zhu Qin-Sheng

Funder

Natural Science Foundation of Jiangxi

Chengdu Innovation and Technology Project Granted

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,General Materials Science,Modeling and Simulation,General Chemistry,Atomic and Molecular Physics, and Optics,Bioengineering

Link

https://link.springer.com/content/pdf/10.1007/s11051-023-05884-2.pdf

Reference73 articles.

1. Cleveland CL, Landman U (1991) The energetics and structure of nickel clusters: size dependence. J Chem Phys 94:7376–7396

2. Apai G, Hamilton JF, Stohr J, Thompson A (1979) Extended X-ray—absorption fine structure of small Cu and Ni clusters: binding-energy and bond-length changes with cluster size. Phys Rev Lett 43:165–169

3. Molayem M, Grigoryan VG, Springborg M (2011) Global minimum structures and magic clusters of CumAgn nanoalloys. J Phys Chem C 115:22148–22162

4. Sasikala Devi AA (2014) Structural, magnetic and electronic properties of FexCoyIrz (x + y + z = 5, 6) clusters: an ab initio study. Eur Phys J D 68:120

5. Baletto F, Ferrando R (2005) Structural properties of nanoclusters: energetic, thermodynamic, and kinetic effects. Rev Mod Phys 77:371–423

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