Ab-initio study of electronic and magneto-optical properties of InAs:Mn
Department of Physics, Moscow State University, Moscow 119991, Russia
2 Prokhorov General Physics Institute, RAS, Moscow 119991, Russia
3 Institute of Radioengineering and Electronics, RAS, Fryazino 141190, Russia
4 Lebedev Physical Institute, RAS, Moscow 119991, Russia
5 Helmholtz–Zentrum Dresden–Rossendorf, Institute of Ion Beam Physics and Materials Research, 01328 Dresden, Germany
* Corresponding author email@example.com
Published online: 4 July 2018
Energy difference between the ferromagnetic and antiferromagnetic collinear orderings has been calculated for the uniform and dimer Mn-pair geometries in order to find the ground state distribution of the Mn atoms in InAs host. We find the preference of the dimer ferromagnetic configuration of Mn dopants and an importance of optimizing the atomic site positions. The frequency-dependent optical and magneto-optical properties, namely the dielectric tensor (on-and off-diagonal components), the electron energy loss spectra, and the transversal Kerr effect (TKE), are calculated. Calculated TKE resonance in In1-xMnxAs (x=0.0625) is found to be in good agreement with corresponding experimental magneto-optical spectra. The origin of the large TKE is discussed.
© The Authors, published by EDP Sciences, 2018
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