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Microscopic origin of optical absorption for Bi-YIG magneto-optic thin film

机译:双叶磁光薄膜的光学吸收的显微镜

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The density of states and orbital energies of (Y$+3$PLU$/Fe$+3$PLU$/$-6$/O$+2$MIN$/$-8$/)$+5$PLU$/ cluster of YIG and (Bi$+3$PLU$/Fe$+3$/$-6$/O$+2$MIN$/$-8$/)$+5$PLU$/ cluster of Bi-YIG are calculated by using DV-X$alpha method. The wavefunctions of some orbits of clusters are given. From total density of state and wavefunctions, it is found that the spin-orbit interaction is increased by the formation of molecular orbit between 3d orbital in Fe$+3$PLU$/ and 6p orbital in Bi$+3$PLU$/ having a large spin-orbit interaction coefficient and the oscillator strengths of transitions are increased because of bismuth substitution. There are two types of charge transfer transition between $MIN@3.2 approximately 3.2 eV on the basis of the total density of energy states of YIG and Bi-YIG films. The optical absorption spectra of Bi-YIG are calculated while x $EQ 0, 0.4, 1.0 in the wavelength from 0.5 $mu@m to 0.9 $mu@m. The dependence of absorption coefficient $alpha on transition linewidths $Gamma@, and spin-orbit splitting energies $Delta$-i$/ of coupling orbits are investigated respectively. The influence of Bi$+3$PLU$/ ion on optical absorption is obtained.
机译:状态和轨道能量的密度(Y $ + 3 $ PLU $ / FE $ + 3 $ PLU $ / $ - 6 $ / O $ + 2 $ MIN $ / $ - 8 $ /)$ + 5 $ PLU $ / eg和(Bi $ + 3 $ PLU $ / FE $ + 3 $ / $ - 6 $ / O $ + 2 $ min $ / $ - 8 $ /)$ + 5 $ plu $ / bi- yig通过使用dv-x $ alpha方法计算。给出了一些簇的一些轨道的波形。从状态和波力的总密度,发现通过在FE $ + 3 $ PLU $ /和6P轨道之间的3D轨道之间的分子轨道形成分子轨道增加了旋转轨道相互作用。由于铋替代,转变的大型旋转轨道相互作用系数和振荡器强度增加。基于YIG和Bi-YIG薄膜的能量状态的总密度,在大约3.2eV之间存在两种类型的电荷转移过渡。 Bi-yig的光学吸收光谱计算在波长×$ eq 0,0.4,1.0的同时从0.5 $ mu @ m到0.9 $ mu @ m。吸收系数$ alpha对转换线宽的依赖性,分别研究了$伽马@和旋转轨道分裂能量$ delta $ -i $ /耦合轨道的耦合轨道。获得了BI $ + 3 $ PLU $ /离子对光学吸收的影响。

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