Simulating Charge, Spin, and Orbital Ordering: Application to Jahn–Teller Distortions in Layered Transition-Metal Oxides
Author:
Affiliation:
1. Materials Department, University of California, Santa Barbara, Santa Barbara, California 93106, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.chemmater.7b03080
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