DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO, and NiO-Reference-Cited by-同舟云学术

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DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO, and NiO

Published:2019-07-08 Issue:3 Volume:100 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Zhang Long,Staar Peter,Kozhevnikov Anton,Wang Yun-Peng,Trinastic Jonathan,Schulthess Thomas,Cheng Hai-Ping

Funder

U.S. Department of Energy

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.100.035104/fulltext

Reference74 articles.

1. Complex band structure, decay lengths, and Fermi level alignment in simple molecular electronic systems

2. Ab initiocomplex band structure of conjugated polymers: Effects of hydrid density functional theory andGWschemes

3. Surface representations and complex band structure of a diamond-type semiconductor

4. Electron density distribution in paramagnetic and antiferromagnetic NiO: Aγ-ray diffraction study

5. Electron density distribution in paramagnetic and antiferromagnetic CoO: A γ-ray diffraction study

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