1994
DOI: 10.1103/physrevb.49.2985
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Si diffusion in GaAs and Si-induced interdiffusion in GaAs/AlAs superlattices

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Cited by 26 publications
(13 citation statements)
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“…Our numerical calculations showed that the existence of inhomogeneous doping can strongly modify the electronic properties of doped quantum wells, being at least as important as nonabrupt interface effects. Despite limitations on the knowledge of Si diffusion in GaAs and Al x Ga 1−x As [16], and the limited spatial resolution (∼30 nm) achieved nowadays by the experimental methods used to probe dopant profiles [4][5][6][7], we believe that future experiments on inhomogeneous doping characterization and on the electron intersubband transitions in inhomogeneous doped single nonabrupt GaAs/Al x Ga 1−x As quantum wells will validate the assumptions of our inhomogeneous doping model and confirm our main results.…”
Section: Resultssupporting
confidence: 67%
“…Our numerical calculations showed that the existence of inhomogeneous doping can strongly modify the electronic properties of doped quantum wells, being at least as important as nonabrupt interface effects. Despite limitations on the knowledge of Si diffusion in GaAs and Al x Ga 1−x As [16], and the limited spatial resolution (∼30 nm) achieved nowadays by the experimental methods used to probe dopant profiles [4][5][6][7], we believe that future experiments on inhomogeneous doping characterization and on the electron intersubband transitions in inhomogeneous doped single nonabrupt GaAs/Al x Ga 1−x As quantum wells will validate the assumptions of our inhomogeneous doping model and confirm our main results.…”
Section: Resultssupporting
confidence: 67%
“…Our value for D SG 3Ϫ is, however, consistent with the activation energy of 2.6 eV obtained for the ͑Si Ga -V Ga ) 2Ϫ complex by Chen, Zhang, and Bernholc. 27 They studied also ͑Si Ga -V Ga ) Ϫ and ͑Si Ga -V Ga ) 0 complexes, but the ͑Si Ga -V Ga ) 2Ϫ complex has the lowest formation and migration energies. We also made some calculations using singly charged gallium vacancies, instead of triply charged ones.…”
Section: 3 Ev For the Activation Energy Of D Sgmentioning
confidence: 99%
“…This mechanism would be consistent with the observation of electrically inactive Si that is highly mobile at high concentrations. 76,82 Large increases in V III point defects can also explain why some other dopants likely exhibit limited diffusion. Sn and Te are n-type but may prefer diffusion on the group V sublattice.…”
Section: Concentration Dependent Si Diffusion In Ingaas Andmentioning
confidence: 99%
“…74 Amphoteric site occupation and electrical compensation at high Si doping concentrations also does a poor job of explaining Si diffusion behavior at high concentrations in InGaAs and GaAs. DFT calculations [75][76][77][78][79] and quantum well intermixing studies [80][81][82] suggest that Si diffuses primarily on the group III sublattice. Si shows heavily concentration dependent diffusion but there is limited theoretical prediction that Si As donors or inactive Si Ga -Si As next-nearest neighbor neutral pair configurations are mobile in GaAs 76,82 despite experimental evidence indicating that heavily compensated Si is highly mobile and inactive in InGaAs.…”
Section: Ecs Journal Of Solid State Science and Technology 5 (5) Q12mentioning
confidence: 99%