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May 9, 2012Journal of Physics Condensed MatterOpen Access

Atomistic simulation of Mn-site substitution in multiferroic h-YMnO3

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NJNing JiangXZX Zhang

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Jiang et al. (2012) studied this question.

synapsesocial.com/papers/6aa3e71c60384f9abab729ffhttps://doi.org/10.1088/0953-8984/24/23/235402
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