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Title: Electronic- and band-structure evolution in low-doped (Ga,Mn)As

Journal Article · · Journal of Applied Physics
DOI:https://doi.org/10.1063/1.4817420· OSTI ID:22218247
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  1. Institute of Physics, UMCS, Pl. Marii Curie-Skłodowskiej 1, 20-031 Lublin (Poland)
  2. Institute of Physics, Polish Academy of Sciences, 02-668 Warszawa (Poland)

Modulation photoreflectance spectroscopy and Raman spectroscopy have been applied to study the electronic- and band-structure evolution in (Ga,Mn)As epitaxial layers with increasing Mn doping in the range of low Mn content, up to 1.2%. Structural and magnetic properties of the layers were characterized with high-resolution X-ray diffractometry and SQUID magnetometery, respectively. The revealed results of decrease in the band-gap-transition energy with increasing Mn content in very low-doped (Ga,Mn)As layers with n-type conductivity are interpreted as a result of merging the Mn-related impurity band with the host GaAs valence band. On the other hand, an increase in the band-gap-transition energy with increasing Mn content in (Ga,Mn)As layers with higher Mn content and p-type conductivity indicates the Moss-Burstein shift of the absorption edge due to the Fermi level location within the valence band, determined by the free-hole concentration. The experimental results are consistent with the valence-band origin of mobile holes mediating ferromagnetic ordering in the (Ga,Mn)As diluted ferromagnetic semiconductor.

OSTI ID:
22218247
Journal Information:
Journal of Applied Physics, Vol. 114, Issue 5; Other Information: (c) 2013 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-8979
Country of Publication:
United States
Language:
English