首页> 外文期刊>Low temperature physics: Simultaneous Russian - English publication >Theoretical consideration of magnetic phase formation in MnFeAs_yP_(1-y) and Mn_(2-x) Fe_xAs_(0.5)P_(0.5) systems in the collective electron model
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Theoretical consideration of magnetic phase formation in MnFeAs_yP_(1-y) and Mn_(2-x) Fe_xAs_(0.5)P_(0.5) systems in the collective electron model

机译:集体电子模型中MnFeAs_yP_(1-y)和Mn_(2-x)Fe_xAs_(0.5)P_(0.5)系统中磁相形成的理论考虑

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摘要

Experimental magnetic field dependences of magnetization in isostructural systems MnFeAs_yP_(1-y) (0.2 ≤ y ≤ 0.66) and Mn_(2-x)Fe_xAs_(0.5)P_(0.5) (0.5 ≤ x ≤ 1.1) are analyzed by using the results of calculations from the first principles and the model approach. It is shown that the basis of the electronic mechanism of changing the type of magnetic phases in the system Mn_(2-x)Fe_xAs_(0.5)P_(0.5) with cationic substitution is the change in the filling of the d-band. In the system MnFeAs_yP_(1-y) with anionic substitution the destabilization of the ferromagnetic phase and the occurrence of an antiferromagnetic one with decreasing the arsenic concentration can be caused by a change of the width of density of electronic states, owing to a considerable reduction of the unit-cell volume.
机译:利用结果分析了等结构系统MnFeAs_yP_(1-y)(0.2≤y≤0.66)和Mn_(2-x)Fe_xAs_(0.5)P_(0.5)(0.5≤x≤1.1)的实验磁场强度从第一原则和模型方法的计算。结果表明,通过阳离子取代改变Mn_(2-x)Fe_xAs_(0.5)P_(0.5)系统中磁性相类型的电子机制的基础是d波段填充的改变。在具有阴离子取代作用的系统MnFeAs_yP_(1-y)中,由于显着降低了电子态密度的宽度,可能导致铁磁相的不稳定和砷浓度降低的反铁磁相的出现。单位体积的体积

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