Alternating magnetic anisotropy of Li$_2$(Li$_{1-x}T_x$)N with $T$ = Mn, Fe, Co, and Ni
A. Jesche, L. Ke, J. L. Jacobs, B. Harmon, R. S. Houk, P. C., Canfield

TL;DR
This study investigates how substituting transition metals Mn, Fe, Co, and Ni into Li$_2$(Li$_{1-x}T_x$)N affects magnetic anisotropy, revealing alternating easy-plane and easy-axis behaviors due to unquenched orbital moments.
Contribution
It introduces a detailed analysis of magnetic anisotropy in Li$_2$(Li$_{1-x}T_x$)N with transition metal substitution, supported by a single-ion model that explains the alternating anisotropy behavior.
Findings
Large magnetic anisotropies due to unquenched orbital moments.
Alternating easy-plane and easy-axis anisotropy with different transition metals.
Good agreement between experimental results and the single-ion model.
Abstract
Substantial amounts of the transition metals Mn, Fe, Co, and Ni can be substituted for Li in single crystalline Li(Li)N. Isothermal and temperature-dependent magnetization measurements reveal local magnetic moments with magnitudes significantly exceeding the spin-only value. The additional contributions stem from unquenched orbital moments that lead to rare-earth-like behavior of the magnetic properties. Accordingly, extremely large magnetic anisotropies have been found. Most notably, the magnetic anisotropy alternates as easy-plane easy-axis easy-plane easy-axis when progressing from = Mn Fe Co Ni. This behavior can be understood based on a perturbation approach in an analytical, single-ion model. The calculated magnetic anisotropies show a surprisingly good agreement with the…
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