Crystalline Silicon - Properties and Uses 2011
DOI: 10.5772/23174
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Study of SiO2/Si Interface by Surface Techniques

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Cited by 36 publications
(41 citation statements)
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References 20 publications
(27 reference statements)
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“…Gallium arsenide is one of the most popular semiconductors that has intrinsic electrical properties superior to silicon, such as a direct energy gap, higher electron mobility, a high breakdown voltage, chemical inertness, mechanical stability, and lower power dissipation [25,26]. These advantages of gallium arsenide are attractive to experimentally investigate the influence of illumination intensity and temperature on the electrical characteristics of Al/p-GaAs/In structure.…”
Section: Introductionmentioning
confidence: 99%
“…Gallium arsenide is one of the most popular semiconductors that has intrinsic electrical properties superior to silicon, such as a direct energy gap, higher electron mobility, a high breakdown voltage, chemical inertness, mechanical stability, and lower power dissipation [25,26]. These advantages of gallium arsenide are attractive to experimentally investigate the influence of illumination intensity and temperature on the electrical characteristics of Al/p-GaAs/In structure.…”
Section: Introductionmentioning
confidence: 99%
“…The discussions regarding surface composition are related in this work with the As 2p 3/2 and Ga 2p 3/2 signals in native oxides and subsequent changes related to different etching processes. As presented [22] the C 1s peak shape has predominant contribution from C-C bond on the surface with binding energy (BE = 285 eV) that As can be observed in Figure 6 the as-received surface of n-GaAs is covered by a conglomerate of Ga 2 O 3 and As 2 O 3 , determining on the surface a roughness characteristic of RMS ~ 0.21 nm.…”
Section: Initial Stage Of the Iii-v Semiconductor Surface-presence Ofmentioning
confidence: 75%
“…As depicted in Figure 2b, the two Si 2p peaks are located at 103.5 and 104.4 eV, respectively, and can be related to Si–O bonds. 20,21 The N 1s spectrum (Figure 2c) is divided into four individual peaks centered at 398.5, 400.2, 401.3, and 404.6 eV, corresponding to pyridinic-N, pyrrolic/pyridone-N, quaternary-N, and pyridine- N -oxide, respectively. 2225 Due to the approximate bond lengths of C–C and C–N, pyridinic-N and quaternary-N can have a slight influence on the carbon matrix structure.…”
Section: Resultsmentioning
confidence: 99%