2002
DOI: 10.1007/s003390101059
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Defects in III-V semiconductor surfaces

Abstract: Abstract. This work reports the measurement of the nanoscale physical properties of surface vacancies and the extraction of the types and concentrations of dopant atoms and point defects inside compound semiconductors, primarily by crosssectional scanning tunneling microscopy on cleavage surfaces of III-V semiconductors. The results provide the basis to determine the physical mechanisms governing the interactions, the formation, the electronic properties, and the compensation effects of surface as well as bulk… Show more

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Cited by 27 publications
(11 citation statements)
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“…In particular, III-V semiconductors have been intensively investigated for many years by STM and STS, revealing detailed information about the surface band structure and the influence of various dopant atoms and defects on this band structure. 6 Of particular interest is InAs 7 for which it is well known that by deposition of only a small amount of different adsorbates onto the InAs(110) surface, the Fermi level can be shifted into the conduction band by up to 600 meV (see, e.g., Ref. [8][9][10] and references cited therein), thus causing strong downward band bending and creating a 2D surface electron channel.…”
Section: Introductionmentioning
confidence: 99%
“…In particular, III-V semiconductors have been intensively investigated for many years by STM and STS, revealing detailed information about the surface band structure and the influence of various dopant atoms and defects on this band structure. 6 Of particular interest is InAs 7 for which it is well known that by deposition of only a small amount of different adsorbates onto the InAs(110) surface, the Fermi level can be shifted into the conduction band by up to 600 meV (see, e.g., Ref. [8][9][10] and references cited therein), thus causing strong downward band bending and creating a 2D surface electron channel.…”
Section: Introductionmentioning
confidence: 99%
“…This is due to the vacancies being positively charged thereby inducing a local downward band bending. 10,29 The local band bending reduces the amount of valence band states available for tunneling at the negative sample bias (filled states) resulting in the observed darker appearance. For the positive sample bias (empty states), the band bending increases the amount of conduction band states available for tunneling leading to the observed brighter appearance.…”
Section: Resultsmentioning
confidence: 99%
“…Due to the high surfaceto-volume ratio of NWs, it is important to characterize these unique surfaces in terms of morphology, atomic structure, and defects (e.g. atomic vacancies) since these can alter the electronic properties of the entire NWs, 10,11 thereby affecting electric transport, gas adsorption, and shell growth properties. Characterization and control of the precise geometry of NWs are needed as they influence the optoelectronic response.…”
Section: Introductionmentioning
confidence: 99%
“…We make use of norm-conserving Troullier-Martins pseudopotentials 29 in the Kleinman-Bylander factorized form 30 and a double-ζ polarized basis set composed of numerical atomic orbitals of finite range. The Brillouin zone has been sampled with (3,15,1) points within the Monkhorst-Pack k-point sampling scheme. The optimized GGA value was used for the lattice constant and it was calculated to be 6.0709Å for bulk ZnTe.…”
Section: Theoretical Comparisonmentioning
confidence: 99%
“…Scanning tunneling microscopy (STM), with its high spatial resolution and surface sensitivity, has now become a well-established method to investigate at the atomic scale the morphology and local electronic structure of those defects on and near the nonpolar (110) surface of III-V compounds. [1][2][3][4][5] Nevertheless, unlike widely studied III-V surfaces, there are only a few STM analyses so far on wide-gap II-VI materials despite their great technological importance. Following the first STM investigation of CdSe and CdS wurtzite crystals, 6 the measurements were done on the cross-sectional planes of ZnSe/BeTe and ZnSeTe/ZnTe multiple quantum wells.…”
Section: Introductionmentioning
confidence: 99%