On the growth behavior, structures, energy, and magnetic properties of bimetallic $$\hbox {M}_{{n}}\hbox {Pd}_{{n}}$$ (M = Co, Ni; n = 1–10) clusters-Reference-Cited by-同舟云学术

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On the growth behavior, structures, energy, and magnetic properties of bimetallic $$\hbox {M}_{{n}}\hbox {Pd}_{{n}}$$ (M = Co, Ni; n = 1–10) clusters

Published:2021-04-21 Issue:5 Volume:140 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Cruz-Martínez Heriberto,Cervantes-Flores Aldo,Solorza-Feria Omar,Medina Dora I.,Calaminici Patrizia

Funder

CONACYT

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s00214-021-02738-9.pdf

Reference63 articles.

1. Morse MD (1986) Chem Rev 86:1049–1109

2. Castleman AW Jr, Keesee RG (1986) Clusters: properties and formations. Annu Rev Phys Chem 37:525–550

3. Salahub DR (1987) Adv Chem Phys 69:447

4. Jena P, Khanna SN, Rao BKN (1992) Physics and chemistry of finite systems; from clusters to crystals, vol I and II. Kluwar Academic Publishers, The Netherlands

5. de Heer WA (1993) Rev Mod Phys 65:611–676

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1. Theoretical study of PdNi and PdCu clusters embedded on graphene modified by monovacancy and nitrogen doping;Journal of Computational Chemistry;2024-04-16

2. Adsorption of SO, CO, O2, and N2 on the most stable small Fe clusters;Materials Science and Engineering: B;2023-11

3. Stability and activity of PdCu clusters embedded on pyridinic N-doped graphene: a density functional theory investigation;Molecular Physics;2023-03-04

4. Stability and catalytic properties of Pt–Ni clusters supported on pyridinic N-doped graphene nanoflakes: an auxiliary density functional theory study;Theoretical Chemistry Accounts;2022-08-22

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