1988
DOI: 10.1016/0022-0248(88)90507-6
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OMVPE growth of the new semiconductor alloys GaP1−xSbx and InP1−xSbx

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Cited by 47 publications
(22 citation statements)
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“…The data is obtained from 9 SAED patterns and 6 FTs. Assuming that Vegard's law [35] is valid for the InP-InSb system, [36][37][38][39] and using the lattice constants of ZB-structured InP (5.87Å) and InSb (6.48Å), [40,41] the corresponding Sb concentrations (x) in the InP 1 À x Sb x alloy wires are 10 75 at%, 1676 at%, and 27722 at%, respectively [42]. (The larger uncertainties associated with the Sb content in the 4Q wires are not an experimental error but are due to compositional oscillations along the nanowire growth direction [43].)…”
Section: Introductionmentioning
confidence: 99%
“…The data is obtained from 9 SAED patterns and 6 FTs. Assuming that Vegard's law [35] is valid for the InP-InSb system, [36][37][38][39] and using the lattice constants of ZB-structured InP (5.87Å) and InSb (6.48Å), [40,41] the corresponding Sb concentrations (x) in the InP 1 À x Sb x alloy wires are 10 75 at%, 1676 at%, and 27722 at%, respectively [42]. (The larger uncertainties associated with the Sb content in the 4Q wires are not an experimental error but are due to compositional oscillations along the nanowire growth direction [43].)…”
Section: Introductionmentioning
confidence: 99%
“…Unfortunately, no reports are available at this moment on the growth of GaNPSb alloys. In addition, it is worth noting that even GaPSb alloy is the material which was investigated by a few groups only [53][54][55][56][57] which suggests that this alloy can be very challenging for the growth. On the other hand, not much motivation for the growth of GaPSb alloy was presented so far and therefore this alloy was not explored with such intensity as other III-V alloys.…”
Section: Comparison and Discussionmentioning
confidence: 98%
“…Both problems mentioned above can be avoided if an Al-free material such as InP 0.69 Sb 0.31 lattice matched to InAs is used as a barrier material [6]. The conduction band offset between InAs and InPSb is predicted to be ≈0.25 eV which is lower than the offset between InAs and AlSb but still suitable to form a quantum-well structure as shown below [7,8].…”
Section: Introductionmentioning
confidence: 95%