Density functional theory study of FePdn (n=2–14) clusters and interactions with small molecules-Reference-Cited by-同舟云学术

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Density functional theory study of FePdn (n=2–14) clusters and interactions with small molecules

Published:2013-02 Issue: Volume:68 Page:166-173
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Ma Li,Wang Jianguang,Hao Yuanyuan,Wang Guanghou

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference47 articles.

1. Electronic and Atomic Structure, and Magnetism of Transition-Metal Clusters

2. Root-Growth Mechanism for Single-Wall Carbon Nanotubes

3. Spin relaxation in small free iron clusters

4. Magnetic properties of free cobalt clusters

5. Magnetic moments of iron clusters with 25 to 700 atoms and their dependence on temperature

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1. A systematic DFT study of arsenic doped iron cluster AsFe_n (n = 1–4);Physical Sciences Reviews;2023-04-17

2. A theoretical study on the effect of heteroatoms (N, B, Si) on the interaction of aluminum clusters with a carbon graphene-like plane;Himia, Fizika ta Tehnologia Poverhni;2022-12-30

3. A density functional theory study of adsorption and dissociation of H2 molecule on small PdnAgm (n + m ≤ 4) metal clusters;Structural Chemistry;2022-11-05

4. Quantum-Chemical Consideration of Al2M2 Tetranuclear Metal Clusters (M–3d-Element): Molecular/Electronic Structures and Thermodynamics;Materials;2021-11-12

5. Models of Molecular Structures of Hexa-Nuclear AlnFem Metal Clusters (n + m = 6): DFT Quantum-Chemical Design;Materials;2021-01-27

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