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Growth studies of erbium-doped GaAs deposited by metalorganic vapor phase epitaxy using noval cyclopentadienyl-based erbium sources

Erbium-doped GaAS layers were grown by metalorganic vapor phase epitaxy using two new sources, bis(i-propylcyclopentadienyl)cyclopentadienyl erbium and tris(t-butylcyclopentadienyl) erbium. Controlled Er doping in the range of 10(exp 17) - 10(exp 18)/cu cm was achieved using a relatively low source temperature of 90 C. The doping exhibits a second-order dependence on inlet source partial pressure, similar to behavior obtained with cyclopentadienyl Mg dopant sources. Equivalent amounts of oxygen and Er are present in 'as-grown' films indicating that the majority of Er dopants probably exist as Er-O complexes in the material. Er(+3) luminescence at 1.54 micrometers was measured from the as-grown films, but ion implantation of additional oxygen decreases the emission intensity. Electrical compensation of n-type GaAs layers codoped with Er and Si is directly correlated to the Er concentration is proposed to arise from the deep centers associated with Er which are responsible for a broad emission band near 0.90 micrometers present in the photoluminescence spectra of GaAs:Si, Er films.

Redwing, J. M.↗

Materials Data on Er2O3 by Materials Project

Er2O3 is Corundum-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. there are two inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing ErO6 octahedra. The corner-sharing octahedra tilt angles range from 54–56°. There are a spread of Er–O bond distances ranging from 2.24–2.32 Å. In the second Er3+ site, Er3+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing ErO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Er–O bond lengths are 2.27 Å. O2- is bonded to four Er3+ atoms to form a mixture of distorted edge and corner-sharing OEr4 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on ErO3 by Materials Project

ErO3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to nine equivalent O atoms. There are three shorter (2.29 Å) and six longer (2.38 Å) Er–O bond lengths. O is bonded in a distorted trigonal planar geometry to three equivalent Er atoms.

36 MATERIALS SCIENCE↗

Materials Data on ErO by Materials Project

ErO crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to five equivalent O atoms to form a mixture of edge and corner-sharing ErO5 trigonal bipyramids. There are three shorter (2.29 Å) and two longer (2.38 Å) Er–O bond lengths. O is bonded to five equivalent Er atoms to form a mixture of edge and corner-sharing OEr5 trigonal bipyramids.

36 MATERIALS SCIENCE↗