2001
DOI: 10.1143/jjap.40.l1058
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Large Anisotropy of Electron Mobilities in Laterally Modulated Two-Dimensional Systems Grown on the (775)B-Oriented GaAs Substrates by Molecular Beam Epitaxy

Abstract: We have investigated the transport properties of electron gas in a GaAs/(GaAs)4(AlAs)2 quantum well with a regularly corrugated upper interface formed on (775)B-oriented GaAs substrates by molecular beam epitaxy (MBE). The electron mobility perpendicular to the corrugation (µ⊥) was suppressed to 1/70th of that parallel to the corrugation (µ∥) for a quantum well with a well width of L w=5 nm at a temperature of 10 K, and µ⊥ with a thin L w of 5 nm monotonically increased with… Show more

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Cited by 16 publications
(13 citation statements)
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“…4,5) The mobility in the quantum wire direction is 30 -70 times larger than that in the perpendicular direction. An opening-up of a band gap at the zone boundary due to a periodic potential 6) was suggested as the origin.…”
Section: Introductionmentioning
confidence: 99%
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“…4,5) The mobility in the quantum wire direction is 30 -70 times larger than that in the perpendicular direction. An opening-up of a band gap at the zone boundary due to a periodic potential 6) was suggested as the origin.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4] This was achieved by the growth of a corrugated GaAs quantum well with a zigzag shape on top of a flat AlAs surface and covered by an AlAs barrier layer. Actually, zigzag corrugations have some fluctuations.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…[1][2][3][4] Because the well width of a GaAs layer changes periodically, it was expected that this superlattice forms an extremely high density quantum-wire array. Actually, zigzag corrugations have some fluctuations 1,2) and the Bragg peak spreads in the wave-vector space.…”
Section: Introductionmentioning
confidence: 99%
“…4,7) Band-gap opening at the zone boundary due to periodic potential 8) was suggested as the origin of this anisotropy. 4) However, a self-consistent calculation of electronic states showed that the gap is not so appreciable and the Fermi wave-number does not reach the zone boundary, giving almost circularly symmetric dispersion. 9) As a result, the band structure cannot be the origin of the observed huge anisotropy.…”
Section: Introductionmentioning
confidence: 99%