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Published in 2021 at "Current Applied Physics"
DOI: 10.1016/j.cap.2021.07.019
Abstract: Abstract The antiperovskite ZnFe3N is studied by using density functional theory calculations and Monte Carlo simulation. Based on the electronic and magnetic properties, it is found that ZnFe3N behaves as a ferromagnetic metallic material. The…
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Keywords:
theoretical study;
properties znfe3n;
study;
study magnetic ... See more keywords