most citedStructure and Magnetism in Mn Doped Zirconia: Density-functional Theory Studies

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cond-mat.mtrl-sci2008★ 28 cited

Structure and Magnetism in Mn Doped Zirconia: Density-functional Theory Studies

Xingtao Jia, Wei Yang, Minghui Qin +1

Using the first-principles density-functional theory plan-wave pseudopotential method, we investigate the structure and magnetism in 25% Mn substitutive and interstitial doped mono…