Starting-point-independent quantum Monte Carlo calculations of iron oxide-Reference-Cited by-同舟云学术

Starting-point-independent quantum Monte Carlo calculations of iron oxide

Published:2020-10-30 Issue:15 Volume:102 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Townsend Joshua P.^ORCID,Pineda Flores Sergio D.,Clay Raymond C.,Mattsson Thomas R.,Neuscamman Eric^ORCID,Zhao Luning^ORCID,Cohen R. E.,Shulenburger Luke

Funder

National Science Foundation

U.S. Department of Energy

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.102.155151/fulltext

Reference51 articles.

1. Mechanisms for Metal-Nonmental Transitions in Transition-Metal Oxides and Sulfides

2. High Pressure Collapse of Magnetism in Fe0.94O: Mössbauer Spectroscopy Beyond 100 GPa

3. Magnetism in FeO at Megabar Pressures from X-Ray Emission Spectroscopy

4. High-pressure study of rhombohedral iron oxide, FeO, at pressures between 41 and 142 GPa

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