NanoScience Technology Center and Department of Physics, 12424 Research Parkway Suite 400, Orlando, FL 32826, USA.
J Phys Condens Matter. 2014 Feb 26;26(8):082201. doi: 10.1088/0953-8984/26/8/082201. Epub 2014 Feb 6.
Experiments using ARPES, which is based on the photoelectric effect, show that the surface states in 3D topological insulators (TI) are helical. Here we consider Weyl interface fermions due to band inversion in narrow-bandgap semiconductors, such as Pb1-xSnxTe. The positive and negative energy solutions can be identified by means of opposite helicity in terms of the spin helicity operator in 3D TI as ĥ(TI) = (1/ |p|_ |) β (σ|_ x p|_ ) · z^, where β is a Dirac matrix and z^ points perpendicular to the interface. Using the 3D Dirac equation and bandstructure calculations we show that the transitions between positive and negative energy solutions, giving rise to electron-hole pairs, obey strict optical selection rules. In order to demonstrate the consequences of these selection rules, we consider the Faraday effect due to the Pauli exclusion principle in a pump-probe setup using a 3D TI double interface of a PbTe/Pb₀.₃₁Sn₀.₆₉Te/PbTe heterostructure. For that we calculate the optical conductivity tensor of this heterostructure, which we use to solve Maxwell's equations. The Faraday rotation angle exhibits oscillations as a function of probe wavelength and thickness of the heterostructure. The maxima in the Faraday rotation angle are of the order of mrds.
利用基于光电效应的角分辨光电子能谱(ARPES)实验表明,三维拓扑绝缘体(TI)的表面态是螺旋的。在这里,我们考虑由于能带反转而产生的外尔界面费米子,例如窄带隙半导体 Pb1-xSnxTe。正、负能解可以通过在三维 TI 中自旋螺旋算子ĥ(TI)=(1/ |p|_ |) β (σ|_ x p|_ )·z^来识别,其中β是一个狄拉克矩阵,z^垂直于界面。利用三维狄拉克方程和能带结构计算,我们表明正、负能解之间的跃迁,导致电子-空穴对的产生,遵守严格的光学选择定则。为了证明这些选择定则的后果,我们考虑了在使用 3D TI 的泵浦-探测设置中由于泡利不相容原理引起的法拉第效应,该 3D TI 的双界面由 PbTe/Pb₀.₃₁Sn₀.₆₉Te/PbTe 异质结构组成。为此,我们计算了该异质结构的光学电导率张量,并用它来求解麦克斯韦方程组。作为探测波长和异质结构厚度的函数,法拉第旋转角表现出振荡。法拉第旋转角的最大值约为 mrds。