2021
DOI: 10.1016/j.ultramic.2021.113261
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Application of electron tomography for comprehensive determination of III-V interface properties

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Cited by 5 publications
(9 citation statements)
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“…We found that nanoscale surface roughening of the SE induced by GaAs deposition is anisotropic along the [110] and [1 10] directions, as shown in the STEM images in Fig. 4e and as investigated by STEM tomography [34] in the Supplemental Material [30]. This is likely related to highly anisotropic diffusion of Ga atoms during deposition at elevated temperatures [35] and a large mismatch between the In 0.75 Ga 0.25 As top barrier and GaAs cap [36].…”
Section: Effect Of Roughening On Crystallographymentioning
confidence: 75%
“…We found that nanoscale surface roughening of the SE induced by GaAs deposition is anisotropic along the [110] and [1 10] directions, as shown in the STEM images in Fig. 4e and as investigated by STEM tomography [34] in the Supplemental Material [30]. This is likely related to highly anisotropic diffusion of Ga atoms during deposition at elevated temperatures [35] and a large mismatch between the In 0.75 Ga 0.25 As top barrier and GaAs cap [36].…”
Section: Effect Of Roughening On Crystallographymentioning
confidence: 75%
“…The specified error bars of ±6 pm for the individual values are based on statistical data noise. No significant difference can be seen between the interfaces at the direct GeSi-to-Ge transition compared to that in the reverse case (as it is known for the III–V compounds, e.g., the material system AlAs-GaAs), i.e., the interfaces are symmetric. Systematic errors in the Δ rms values could occur due to broadening of the electron beam in the needle sample.…”
Section: Results and Discussionmentioning
confidence: 99%
“…For further quantification of the data, the measured composition profiles are simulated by sigmoidal functions, which contain as fit parameters the inflection point of the interface transition w i (ideally defining the interface position, cf. Figure (a)) and a parameter L i as a measure for the transition width for every interface i , c false( z false) = c GeSi 1 + exp true( z w 1 L 1 true) + c Ge 1 + exp true( prefix− z w 1 L 1 true) + prefix∑ i = 2 16 ( c GeSi 1 + exp true( prefix− z w i L i true) c Ge 1 + exp ( z w i L i ) true) The parameters c Ge and c GeSi correspond to the nominal Ge concentration of 100 and 80 atom % and were taken as fixed for the simulation for all of thin and thick wells and barriers, respectively.…”
Section: Methodsmentioning
confidence: 99%
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