Band structure and optical properties of InyGa1-yAs1-xNx alloys -: art. no. 035207

被引:55
|
作者
Skierbiszewski, C
Perlin, P
Wisniewski, P
Suski, T
Geisz, JF
Hingerl, K
Jantsch, W
Mars, DE
Walukiewicz, W
机构
[1] Polish Acad Sci, High Pressure Res Ctr, UNIPRESS, PL-01142 Warsaw, Poland
[2] Natl Renewable Energy Lab, Golden, CO 80401 USA
[3] Profactor GmbH, A-4400 Steyr, Austria
[4] Johannes Kepler Univ Linz, Inst Halbleiter & Festkoerperphys, A-4040 Linz, Austria
[5] Agilent Labs, Palo Alto, CA 94304 USA
[6] Univ Calif Berkeley, Lawrence Berkeley Lab, Div Mat Sci, Berkeley, CA 94720 USA
关键词
D O I
10.1103/PhysRevB.65.035207
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have carried out comprehensive studies of the nitrogen-induced modifications of the electronic structure of InyGa1-yAs1-xNx alloys. Temperature- and composition-dependent optical absorption spectra have been measured on free-standing layers of InyGa1-yAs1-xNx thin films lattice matched to GaAs with 0 less than or equal to x = 3y less than or equal to 0.025 in the photon energy range 0.8-2.5 eV. The measurements provided information on the optical transitions at the Gamma point of the Brillouin zone. Spectroscopic ellipsometry measurements performed in a wide photon energy range 1.5-5.5 eV have been used to determine the energy dependence of the dielectric function as well as energies of E-1, E-0', and E-2 critical point transitions. Measurements of the plasma edge frequency for samples with different electron concentrations have been used to determine the dispersion relation for the lowest conduction band. The results show a large effect of nitrogen on the optical spectra and on the dispersion relations for the conduction band states close to the Gamma point. They can be consistently explained in terms of the recently proposed band anticrossing model. On the other hand, the observed small effect of N on the transition energies at the high-energy critical points can be well understood within a virtual crystal approximation. The insensitivity of the high-energy critical point transitions to the N content is in disagreement with the theoretical calculations predicting a large effect of N incorporation on the energies of X and L conduction band minima.
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页码:1 / 10
页数:10
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