Ellipsometric study of the Electronic Structure of GaMnAs and LT-GaAs
K.S. Burch, J. Stephens, R.K. Kawakami, D.D. Awschalom, D.N. Basov

TL;DR
This study uses spectroscopic ellipsometry to analyze how Mn doping affects the electronic structure of GaMnAs, revealing shifts in critical points linked to impurity band interactions.
Contribution
It provides detailed optical constant measurements and critical point analysis of GaMnAs, highlighting the effects of Mn doping on its electronic structure.
Findings
E1 critical point shifts to higher energies with increased Mn doping
Other critical points remain unaffected by doping
Band gap renormalization and sp-d hybridization influence the electronic structure
Abstract
We have measured the optical constants of GaMnAs from 0.62 eV to 6 eV, using spectroscopic ellipsometry. The second derivatives of the dielectric function are examined through a critical point analysis. The E1 critical point shifts to higher energies with increased doping of Mn, while all other critical points appear unaffected. The evolution of the critical points results from the interplay between band gap renormalization from ionized impurities and sp-d hybridization of the Mn induced impurity band and GaAs valence and conductions bands.
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