β-Mn-Type Co8+xZn12–x as a Defect Cubic Laves Phase: Site Preferences, Magnetism, and Electronic Structure
Author:
Affiliation:
1. The Missouri Research Reactor, University of Missouri, Columbia, Missouri 65211, United States
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic4009653
Reference61 articles.
1. Interpretation of the Hume-Rothery electron concentration rule in theT2Zn11(T=Ni, Pd, Co, and Fe)γbrasses based on first-principles FLAPW calculations
2. Reinvestigation of the GaMn structure and theoretical studies of its electronic and magnetic properties
3. Crystallographic, Electronic, and Magnetic Studies of ζ2-GaM (M = Cr, Mn or Fe): Trends in Itinerant Magnetism
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