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Magnetic, optical, and magneto-optical properties of MnX (X=As, Sb, or Bi) from full-potential calculations

机译:MnX(X = As,Sb或Bi)的磁,光学和磁光性质(通过全电势计算得出)

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The magneto-optic (MO) Kerr and Faraday spectra for manganese pnictides are calculated using the all electron, relativistic, full-potential linear muffin-tin orbital method. The amplitude of our calculated spectra are found to be in good agreement with corresponding experimental spectra. Although the MO property is a rather complicated function of the diagonal and off-diagonal elements of the optical conductivity tenor, present theory nevertheless provides very practical insight about its origin in these compounds. The largest Kerr effect observed in MnBi can be understood as a combined effect of maximal exchange splitting of Mn 3d states and the nearly maximal spin-orbit (s-o) coupling of Bi. The frequency-dependent optical properties, namely reflectivity, absorption coefficient, electron-energy-loss spectra, refractive index, extinction coefficient are given. From our calculations (including spin-orbit coupling and orbital polarization) the site-projected spin and orbital moments are also obtained and compared to the available experimental values and a good agreement is found. The magnetic anisotropy energy is calculated with a minimal number of approximations for the three systems. A disagreement between theory and experiment is found. Using the generalized gradient corrected full-potential Linear augmented plane-wave method we have calculated the unscreened plasma frequencies and the hyperfine parameters such as electric-field gradient as well as the hyperfine field. [S0163-1829(99)01419-8]. [References: 98]
机译:锰化物的磁光(MO)Kerr和法拉第光谱使用全电子,相对论,全势线性松饼-锡轨道方法计算。我们计算出的光谱的振幅与相应的实验光谱非常吻合。尽管MO性质是光导年期对角线和非对角线元素的相当复杂的函数,但是本理论仍然提供了有关其在这些化合物中起源的非常实际的见解。 MnBi中观察到的最大Kerr​​效应可以理解为Mn 3d态的最大交换分裂和Bi的几乎最大自旋轨道(s-o)耦合的组合效应。给出了随频率变化的光学特性,即反射率,吸收系数,电子能量损失谱,折射率,消光系数。从我们的计算(包括自旋轨道耦合和轨道极化)中,还可以获得现场投影的自旋和轨道矩,并将其与可用的实验值进行比较,并找到了很好的一致性。用三个系统的最小近似值计算磁各向异性能。发现理论与实验之间存在分歧。使用广义梯度校正全势线性增强平面波方法,我们已经计算出了未屏蔽的等离子体频率和超精细参数,例如电场梯度和超精细场。 [S0163-1829(99)01419-8]。 [参考:98]

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