1987
DOI: 10.1063/1.98062
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Evidence for the existence of an ordered state in Ga0.5In0.5P grown by metalorganic vapor phase epitaxy and its relation to band-gap energy

Abstract: The band-gap energy (Eg) of metalorganic vapor phase epitaxially (MOVPE) grown Ga0.5In0.5P lattice matched to (001) GaAs is presented as a function of a wide range of V/III ratios and growth temperatures. Photoluminescence, Raman scattering spectroscopy, transmission electron microscopy, and impurity diffusion were used to investigate this functional relationship. Two pieces of evidence are shown which demonstrate that MOVPE Ga0.5In0.5P epitaxial layers with ‘‘abnormal’’ Eg∼1.85 eV and ‘‘normal’’ Eg∼1.9 eV cor… Show more

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Cited by 437 publications
(76 citation statements)
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“…On the other hand, it is well known that MOVPE-grown ternary alloys usually exhibit an atomic ordering [6], i.e., within GaInP 2 layers lattice-matched to a GaAs (001) oriented substrates, a superlattice structure, made of alternate In-rich and Ga-rich {111} diagonal planes with interleaving planes of P atoms, is © 2010 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim www.crt-journal.org spontaneously formed during the growth process. This CuPt-type atomic ordering causes a reduction of the band-gap energy (with respect to its value in the disordered material) and a splitting of the valence band [7].…”
Section: Introductionmentioning
confidence: 99%
“…On the other hand, it is well known that MOVPE-grown ternary alloys usually exhibit an atomic ordering [6], i.e., within GaInP 2 layers lattice-matched to a GaAs (001) oriented substrates, a superlattice structure, made of alternate In-rich and Ga-rich {111} diagonal planes with interleaving planes of P atoms, is © 2010 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim www.crt-journal.org spontaneously formed during the growth process. This CuPt-type atomic ordering causes a reduction of the band-gap energy (with respect to its value in the disordered material) and a splitting of the valence band [7].…”
Section: Introductionmentioning
confidence: 99%
“…Table II is the use of disordered GaInP to passivate GaInP. The band gap of GaInP (at a fixed composition) varies with growth conditions because of ordering of the Ga and In atoms on the group III sublattice [12,13]. Thus, a high-band-gap (disordered) GaInP layer can be used to passivate a low-band-gap (partially ordered) GaInP layer.…”
Section: Theoretical Approachmentioning
confidence: 99%
“…In particular, GaInP 2 alloy exhibits atomic ordering [7], i.e., within a GaInP 2 layer, latticematched to a GaAs (001) oriented substrate, a superlattice structure, made of alternately In-rich and Ga-rich {111} diagonal planes with interleaving planes of P atoms, is spontaneously formed during the growth process. This CuPt-type atomic ordering causes a reduction of the band-gap energy (with respect to its value in the disordered material) and a splitting of the valence band [8].…”
Section: Introductionmentioning
confidence: 99%