Density functional theory study on the structures, electronic and magnetic properties of the MFe3n−1O4n(n = 1–3) (M=Mn, Co and Ni) clusters-Reference-Cited by-同舟云学术

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Density functional theory study on the structures, electronic and magnetic properties of the MFe3n−1O4n(n = 1–3) (M=Mn, Co and Ni) clusters

Published:2018-04-18 Issue:4 Volume:5 Page:046105
ISSN:2053-1591
Container-title:Materials Research Express
language:
Short-container-title:Mater. Res. Express

Author:

Li Zhi^ORCID,Zhao Zhen,Wang Qi,Yin Xi-tao

Funder

the Doctoral Scientific Research Foundation of Anshan Normal University

the Natural Science Foundation Guidance Plan of Liaoning Province

the Key Fund Project of the National Science Foundation, People’s Republic of China

Key Laboratory of Chemical Metallurgy Engineering Liaoning Province, University of Science and Technology LiaoNing

Publisher

IOP Publishing

Subject

Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials

Link

http://iopscience.iop.org/article/10.1088/2053-1591/aabb22/pdf

Reference30 articles.

1. Comparative Studies of Spinel MnFe₂O₄ Nanostructures: Structural, Morphological, Optical, Magnetic and Catalytic Properties

2. Growth of monodisperse nanospheres of MnFe 2 O 4 with enhanced magnetic and optical properties

3. Synthesis of magnetic cobalt ferrite nanoparticles with controlled morphology, monodispersity and composition: the influence of solvent, surfactant, reductant and synthetic conditions

4. Controlled Synthesis and Magnetic Properties of Bimagnetic Spinel Ferrite CoFe2O4 and MnFe2O4 Nanocrystals with Core–Shell Architecture

5. Hydroxide Concentration Dependence of Magnetic Behavior at Low Temperature in MnFe2O4 Nanoparticles

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Cluster aggregation OF Ni1-xZnxFe2O4 ferrospinels;Journal of Magnetism and Magnetic Materials;2023-12

2. Structures, stability, electronic and magnetic properties of the TMFe2O4@Cn (TM = Mn, Fe, Co and Ni, n = 50, 60, 70) clusters;Theoretical Chemistry Accounts;2021-07-06

3. Theoretical perspective on CO oxidation over small cobalt oxide clusters;Chemical Physics Letters;2021-03

4. First-principles calculations of the electronic structure and magnetism of nanostructured CoFe2O4 microgranules and nanoparticles;Physical Review B;2020-07-30

5. Structures, electronic and magnetic properties of the MnnS and Mnn−1S2 (n = 1–6) clusters;International Journal of Modern Physics B;2019-09-10

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