Spin orientations of the spin-half Ir4+ ions in Sr3NiIrO6, Sr2IrO4, and Na2IrO3
: Density functional, perturbation theory, and Madelung potential analyses

Gordon, E.; Xiang, H.; Köhler, J.; Whangbo, M.

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Spin orientations of the spin-half Ir⁴⁺ ions in Sr₃NiIrO₆, Sr₂IrO₄, and Na₂IrO₃: Density functional, perturbation theory, and Madelung potential analyses

Gordon, E., Xiang, H., Köhler, J., & Whangbo, M. (2016). Spin orientations of the spin-half Ir⁴⁺ ions in Sr₃NiIrO₆, Sr₂IrO₄, and Na₂IrO₃: Density functional, perturbation theory, and Madelung potential analyses. The Journal of Chemical Physics, 144(11): 114706.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-CE9C-B Version Permalink: https://hdl.handle.net/21.11116/0000-000E-CE9D-A

Genre: Journal Article

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Creators:
Gordon, E., Author
Xiang, H., Author
Köhler, J.^{1, 2}, Author
Whangbo, M., Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502
2Department Nanochemistry (Bettina V. Lotsch), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370482

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Language(s): eng - English

Dates: Date issued: 2016

Publication Status: Issued

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Rev. Type: Internal

Identifiers: eDoc: 723648
ISI: 000373384100040

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Title: The Journal of Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 144 (11) Sequence Number: 114706 Start / End Page: - Identifier: ISSN: 0021-9606