Slater Insulator Phase of X2 (X = Na, Li)IrO3: First Principles Calculation-Reference-Cited by-同舟云学术

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Slater Insulator Phase of X2 (X = Na, Li)IrO3: First Principles Calculation

Published:2021-10-13 Issue:1 Volume:220 Page:80-89
ISSN:1058-4587
Container-title:Integrated Ferroelectrics
language:en
Short-container-title:Integrated Ferroelectrics

Author:

Koc Husnu¹,Palaz Selami²,Mamedov Amirullah M.³⁴,Ozbay Ekmel³

Affiliation:

1. Department of Physics, Faculty of Science and Letters, Siirt University, Siirt, Turkey

2. Department of Physics, Faculty of Sciences, Harran University, Faculty of Sciences, Sanliurfa, Turkey

3. Nanotechnology Research Center, Bilkent University, Bilkent, Ankara, Turkey

4. International Scientific Center, Baku State University, Baku, Azerbaijan

Publisher

Informa UK Limited

Subject

Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Ceramics and Composites,Control and Systems Engineering,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/10584587.2021.1921537

Reference47 articles.

1. Mott physics and band topology in materials with strong spin–orbit interaction

2. Kitaev-Heisenberg Model on a Honeycomb Lattice: Possible Exotic Phases in Iridium OxidesA2IrO3

3. Possible proximity of the Mott insulating iridate Na2IrO3to a topological phase: Phase diagram of the Heisenberg-Kitaev model in a magnetic field

4. Spin Waves and Revised Crystal Structure of Honeycomb IridateNa2IrO3

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