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Study of the Raman spectra of phonons in disordered GaSb/AlSb (001) superlattices

机译:GaSb / AlSb(001)超晶格中声子的拉曼光谱研究

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In the present work, we study the influence of disorder in the Raman spectra of the phonons of (GaSb)(n)/(AlSb)(n) (001) superlattices (SLs), for n = 1, 2. The disordered superlattices are approximated with primitive cells that are much larger than the primitive cells of the corresponding perfect SLs. We propose that disorder appears because of deviations from the sequence of the GaSb and AlSb layers, which is imposed by symmetry, or because of intermixing of Ga and Al in the cation lattice planes. The dynamical matrix of each SL is constructed from the combination of the dynamical matrices of the bulk crystalline constituents, which have been calculated at certain points of the Brillouin zone with a ten-parameter valence overlap shell model. Further, we have calculated the Raman spectra of the disordered 1 x 1 and 2 x 2 superlattices grown along the (001) direction, using an eight-parameter bond polarizability model, away from resonance conditions. Our results show that intermixing of Ga and Al cations produce Raman activity that is not present in the phonon spectra of perfect superlattices.
机译:在目前的工作中,我们研究了n = 1、2时(GaSb)(n)/(AlSb)(n)(001)超晶格(SLs)声子在拉曼光谱中的影响。用比相应的完美SL的原始单元格大得多的原始单元格近似。我们提出,由于与GaSb和AlSb层的序列之间的偏差是对称性造成的,或者由于Ga和Al在阳离子晶格平面中的混合,所以会出现无序现象。每个SL的动力学矩阵都是由大块晶体成分的动力学矩阵的组合构成的,这些矩阵是在布​​里渊区的某些点使用十参数化合价重叠壳模型计算得出的。此外,我们使用八参数键极化率模型,计算了沿着(001)方向生长的无序1 x 1和2 x 2超晶格的拉曼光谱,远离共振条件。我们的结果表明,Ga和Al阳离子的混合会产生拉曼活性,而完美超晶格的声子谱中不存在拉曼活性。

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