Electronic structure of chromium trihalides beyond density functional theory-Reference-Cited by-同舟云学术

Electronic structure of chromium trihalides beyond density functional theory

Published:2021-10-05 Issue:15 Volume:104 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Acharya Swagata^ORCID,Pashov Dimitar,Cunningham Brian^ORCID,Rudenko Alexander N.^ORCID,Rösner Malte^ORCID,Grüning Myrta,van Schilfgaarde Mark,Katsnelson Mikhail I.^ORCID

Funder

European Research Council

Science and Technology Facilities Council

Engineering and Physical Sciences Research Council

U.S. Department of Energy

University of Cambridge Research Computing Service

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.104.155109/fulltext

Reference43 articles.

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

2. Probing magnetism in 2D van der Waals crystalline insulators via electron tunneling

3. Direct Photoluminescence Probing of Ferromagnetism in Monolayer Two-Dimensional CrBr3

4. Micromagnetometry of two-dimensional ferromagnets

5. Atomically Thin CrCl3: An In-Plane Layered Antiferromagnetic Insulator

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