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arXiv 0809.0971cond-mat.mtrl-scicond-mat.soft
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Ferromagnetism in Mn Substituted Zirconia: A Density-functional Theory Study

Xingtao Jia, Wei Yang, Minghui Qin, Xinglai Zhang, Mingai Sun, Jianping Li

英文摘要:

We study the electronic structure and magnetism of 25% Mn substituted cubic Zirconia (ZrO2) with several homogeneous and heterogeneous doping profiles using density-functional theory calculations. We find that all doping profiles show half-metallic ferromagnetism (HMF), and delta-doping is most energy favorable while homogeneous doping has largest ferromagnetic stabilization energy. Using crystal field theory, we discuss the formation scheme of HMF. Finally, we speculate the potential spintronics applications for Mn doped ZrO2, especially as spin direction controllment.

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