Role of electronic correlation effect on charge ordering in β-V2OPO4-Reference-Cited by-同舟云学术

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Role of electronic correlation effect on charge ordering in β-V2OPO4

Published:2020-02 Issue: Volume:173 Page:109433
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Wang Runxue,Zhang Xipeng,Xie Hengyang,Xu Yuanhui,Sun Keju,Yu Yanlong,Liu Yongshan,Hao Xianfeng^ORCID

Funder

National Natural Science Foundation of China

Natural Science Foundation of Hebei province

Postdoctoral Science Foundation of China

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference33 articles.

1. Transition Metal Compounds;Khomskii,2014

2. Phase-Sensitive Observation of a Spin-Orbital Mott State in Sr 2 IrO 4

3. A ferroelectric-like structural transition in a metal

4. A-Site and B-Site Charge Orderings in an s–d Level Controlled Perovskite Oxide PbCoO3

5. Layer-dependent ferromagnetism in a van der Waals crystal down to the monolayer limit

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