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Advances in the calculation of optical properties in superlattices; novel insights derived from the theory of finite periodic systems

机译:超晶格中光学性质计算的进展; 从有限周期系统理论中汲取的新颖洞察力

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Using the genuine superlattice eigenvalues and eigenfunctions, and their parity symmetries, new transition selection rules are derived, and a novel approach for the explicit calculation of the optical spectra of periodic structures presented. The optical response and infrared spectra published in the last 40 years for (In, Ga)N and (Al, Ga)As superlattices, with different number of unit cells n (varying from similar to 10 to similar to 400) and barrier and valley widths in the range of 2.5 nm to 40 nm, and different properties have been revisited. Among the various examples discussed here, we study the narrow peaks clustered in groups reported in high resolution spectra of blue-emitting devices, that could not be explained until now. These properties are faithfully reproduced and fully understood. We show that these effects are related to and depend on the surface energy levels and their tuneable detachment. We shown also that the optical transitions experimentally observed, but forbidden by the current optical physics, are really allowed transitions. Since the number of energy eigenvalues E-mu,v(r,v), and eigenfunctions Psi(r,v)(mu',v')(z ) is now much greater, the number of allowed matrix-elements can be extremely large (of the order of n(2) n(c)n(v)/2, with n, and n, the number of subbands in the conduction and valence bands). We show that this number can be reduced by using the eigenfunctions' symmetries, which are behind the parity symmetry selection rules and the leading order selection rules. These rules reduce the number of matrix-elements evaluations from similar to n(2) n(c)n(v)/2 to similar to nn(c)n(v)/2, i.e., depending on the superlattice, from about 1000 to 100. We discuss also a third rule, that collects the contributions of the surface and edge states, reducing the number of transitions even more to N-s = n(c)n(v). With these rules, the main peaks are conserved and their number practically matches that of the real spectrum. Excellent agreements
机译:使用真正的超晶图特征值和特征函数,以及其奇偶校验,得到新的转换选择规则,以及用于显式计算所呈现的周期性结构的光谱的新方法。在过去40年(In,Ga)n和(Al,Ga)中发布的光学响应和红外光谱作为超晶格,具有不同数量的单位细胞n(从类似于10到类似的10到400)和屏障和谷已经重新预订了2.5nm至40nm范围内的宽度和不同的属性。在此讨论的各种示例中,我们研究了在蓝色发光器件的高分辨率谱中报告的组中聚集的窄峰,这是现在无法解释的。这些属性忠实地复制和完全理解。我们表明这些效果与表面能级及其可调脱离相关。我们还示出了通过实验观察的光学过渡,但是被当前光学物理学禁止,真正允许转换。由于E-Mu,V(R,V)和特征函数PSI(R,V)(MU',V')(Z)的能量特征值的数量大得多,因此允许的矩阵元素的数量可以极大大(n(2)n(c)n(c)n(v)/ 2的顺序,用n和n,导通和价带中的子带的数量)。我们表明,通过使用Eigenfunctions的对称性,可以减少该数字,这是奇偶校正对称选择规则和领先订单选择规则的影响。这些规则将与N(2)n(c)n(v)/ 2类似的矩阵元素评估的数量减少到类似于nn(c)n(v)/ 2,即取决于超晶格,从约束1000至100.我们还讨论了第三条规则,该规则收集表面和边缘状态的贡献,从而减少更多到NS的转换数量。= n(c)n(v)。通过这些规则,主要峰值是节省的,它们的数量实际上与真实频谱的数量相匹配。卓越的协议

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