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

机译:多体子LUFE_2O_4的充电排序:掺杂和电场的影响

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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:讨论了非核数LUFE_2O_(4 +δ)的电荷排序。通过平均场理论研究了三角形双层的性质与位点之间的库仑相互作用进行了调查。结果表明,双层的低温状态在任何掺杂参数下基本上具有偶极力矩。估计相邻层中的位点之间的相关性,并且对于非计量样品的情况,延长了二聚体部分无序的排式排出电相。讨论了与双层相互作用和外部电场的相关效果竞争。提出了掺杂标本的相图。调查结果用于阐明显着的表面影响。

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