Exchange coupling in transition metal monoxides: Electronic structure calculations-Reference-Cited by-同舟云学术

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Exchange coupling in transition metal monoxides: Electronic structure calculations

Published:2009-07-07 Issue:1 Volume:80 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Fischer Guntram,Däne Markus,Ernst Arthur,Bruno Patrick,Lüders Martin,Szotek Zdzislawa,Temmerman Walter,Hergert Wolfram

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.80.014408/fulltext

Reference66 articles.

1. Nuclear Inelastic X-Ray Scattering of FeO to 48 GPa

2. Antiferromagnetism in the Face-Centered Cubic Lattice. II. Magnetic Properties of MnO

3. Pressure-induced metallization of the Mott insulatorMnO

4. First-Order Isostructural Mott Transition in Highly Compressed MnO

5. Metal-Ligand Interplay in Strongly Correlated Oxides: A Parametrized Phase Diagram for Pressure-Induced Spin Transitions

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4. Reduction of Magnetic Interaction Due to Clustering in Doped Transition-Metal Dichalcogenides: A Case Study of Mn-, V-, and Fe-Doped WSe₂;ACS Applied Materials & Interfaces;2024-01-18

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