2015
DOI: 10.1016/j.sse.2015.01.005
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Effect of Sn on crystallinity and electronic property of low temperature grown polycrystalline-Si1−−Ge Sn layers on SiO2

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Cited by 9 publications
(8 citation statements)
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“…Peaks corresponding to the Ge-Ge bond (∼300 cm −1 ) and Si-Ge bond (∼390 cm −1 ) are seen in the spectrum. 11,28 Another peak located at ∼475 cm −1 can be seen for the films deposited at 400 °C and 450 °C. This corresponds to the Si-Si bond and is observed in the Raman spectra for these films due to the high Si content present in the films.…”
Section: Resultsmentioning
confidence: 94%
“…Peaks corresponding to the Ge-Ge bond (∼300 cm −1 ) and Si-Ge bond (∼390 cm −1 ) are seen in the spectrum. 11,28 Another peak located at ∼475 cm −1 can be seen for the films deposited at 400 °C and 450 °C. This corresponds to the Si-Si bond and is observed in the Raman spectra for these films due to the high Si content present in the films.…”
Section: Resultsmentioning
confidence: 94%
“…Peaks corresponding to the Ge-Ge bond (∼300 cm −1 ) and Si-Ge bond (∼390 cm −1 ) are seen in the spectrum. 27 The absence of a distinctive Ge-Sn peak (∼260 cm −1 ) can be due to the low concentration of Sn present in the film. However, the Ge-Ge peaks shift towards lower wavenumbers than their expected positions.…”
Section: Resultsmentioning
confidence: 99%
“…However, the Ge-Ge peaks shift towards lower wavenumbers than their expected positions. 27,36 The Raman peak shift (Δω) can be attributed to two factors-the substitution of Sn and Si in the Ge lattice (Δω alloy ) and the combination of strain and disorder present in the lattice (Δω strain+disorder ). The source of the strain in the film is the thermal stress from the difference in coefficient of thermal expansion between the film and substrate and the difference in the lattice constants between Si, Ge and Sn while the disorder is due to the various lattice imperfections present in the polycrystalline film such as grain boundaries and lattice defects.…”
Section: Resultsmentioning
confidence: 99%
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“…On the other hand, the implementation of the polycrystalline material into the thermoelectric device is another option to reduce the thermal conductivity. 22) Although the poly-Si 1-x-y Ge x Sn y having high Si and Sn content is expected to have most low thermal conductivity, it has been hardly reported yet, except few reports about Ge-rich poly-Si 1-x-y Ge x Sn y , 23) due to the higher crystallization temperature for Si resulting in the low Sn incorporation due to its low solubility limit in Si and Ge.…”
Section: Introductionmentioning
confidence: 99%