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Structure of arsenic-treated indium phosphide (001) surfaces during metalorganic vapor-phase epitaxy

Identifieur interne : 00E007 ( Main/Repository ); précédent : 00E006; suivant : 00E008

Structure of arsenic-treated indium phosphide (001) surfaces during metalorganic vapor-phase epitaxy

Auteurs : RBID : Pascal:02-0419879

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Abstract

We have studied the initial stages of heterojunction formation during the metalorganic vapor-phase epitaxy of indium arsenide on indium phosphide. Exposing an InP (001) film to 10 mTorr of tertiarybutylarsine below 500°C results in the deposition of a thin InAs layer from 1.5 to 5.0 atomic layers thick (2.3-7.5 Å). The surface of this epilayer remains atomically smooth independent of arsenic exposure time. However, in an overpressure of tertiarybutylarsine at or above 500°C, the arsenic atoms diffuse into the bulk, creating strained InAsP films. These films form three-dimensional island structures to relieve the built-up strain. The activation energy and pre-exponential factor for arsenic diffusion into indium phosphide have been determined to be Ed=1.7±0.2 eV and Do=2.3±1.0×10-7 cm2/s.

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Pascal:02-0419879

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<div type="abstract" xml:lang="en">We have studied the initial stages of heterojunction formation during the metalorganic vapor-phase epitaxy of indium arsenide on indium phosphide. Exposing an InP (001) film to 10 mTorr of tertiarybutylarsine below 500°C results in the deposition of a thin InAs layer from 1.5 to 5.0 atomic layers thick (2.3-7.5 Å). The surface of this epilayer remains atomically smooth independent of arsenic exposure time. However, in an overpressure of tertiarybutylarsine at or above 500°C, the arsenic atoms diffuse into the bulk, creating strained InAsP films. These films form three-dimensional island structures to relieve the built-up strain. The activation energy and pre-exponential factor for arsenic diffusion into indium phosphide have been determined to be E
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