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Charge ordering of multiferroic LuFe_2O_4: influence of doping and electric field

机译:多铁性LuFe_2O_4的电荷排序:掺杂和电场的影响

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摘要

A charge ordering of nonstoichiometric LuFe_2O_(4+δ) is discussed. Properties of triangular bilayer are investigated via mean field theory with Coulomb interaction between sites. It is shown that low temperature state of bilayer has a dipole moment essentially under any doping parameter. Correlation between sites in neighboring layers is estimated and dimer partially disordered antiferroelectric phase is extended for the case of nonstoichiometric samples. Competition of correlation effect with bilayer interaction and external electric field is discussed. Phase diagrams for doped specimen are presented. The results of investigation are used to clarify a significant surface impact.
机译:讨论了非化学计量的LuFe_2O_(4 +δ)的电荷排序。三角形双层的性质是通过平均场理论与站点之间的库仑相互作用来研究的。结果表明,双层的低温状态基本上在任何掺杂参数下都具有偶极矩。对于非化学计量样品,估计了相邻层中位点之间的相关性,并扩展了二聚体部分无序反铁电相。讨论了相关效应与双层相互作用和外部电场的竞争。给出了掺杂样品的相图。研究结果用于阐明明显的表面影响。

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