Low-Lying Electronic States of FeGen–/0 (n = 1–3) Clusters Calculated with Multireference Second-Order Perturbation Theory
Author:
Affiliation:
1. Theoretical and Physical Chemistry Division, Dong Thap University, 783-Pham Huu Lau, Ward 6, Cao Lanh City, Dong Thap 81000, Vietnam
Funder
National Foundation for Science and Technology Development
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c02521
Reference35 articles.
1. A magnetic and structural study of Mn, Co, and Ni substituted Fe3Ge2 hexagonal germanides
2. Epitaxial Stabilization of Ferromagnetism in the Nanophase of FeGe
3. Structure-Induced Ferromagnetic Stabilization in Free-Standing Hexagonal Fe1.3Ge Nanowires
4. Ground-state structures and magnetisms of GenFe(n=1—8) clusters: The density functional investigations
5. Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations
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