1977
DOI: 10.1051/jphyslet:019770038024047900
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Low energy interband transitions in aluminium

Abstract: Thermoreflectance spectra of single crystals of aluminium show very clearly transitions at 0.5 and 1.5 eV. Analysis of the spectra yields the temperature variation of the pseudo-potential coefficients V111 and V200. Discrepancies between the data and the two parallel band model point to possible studies of the energy variation of these coefficients

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Cited by 5 publications
(9 citation statements)
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“…Our measurements of dR / dT for Al are in good agreement with a prior quantitative study. 6 We do not expect perfect agreement between our results and Ref. 6 because the state of strain in our experiment is not the same; in Ref.…”
Section: Resultscontrasting
confidence: 50%
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“…Our measurements of dR / dT for Al are in good agreement with a prior quantitative study. 6 We do not expect perfect agreement between our results and Ref. 6 because the state of strain in our experiment is not the same; in Ref.…”
Section: Resultscontrasting
confidence: 50%
“…6 We do not expect perfect agreement between our results and Ref. 6 because the state of strain in our experiment is not the same; in Ref. 6, the Al sample is unstrained while in our experiment, heating of the near-surface region of the Al sample produces a biaxial compressive stress in the near-surface region due to thermal expansion.…”
Section: Resultsmentioning
confidence: 47%
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“…The temperature response of interband absorption in aluminum is characterized by broadening and shifting of the peak toward lower energy, largely induced by lattice volume dependence of the pseudopotential. 19,21 Such a shift would decrease the magnitude of C TR (Figure 3). The higher rate of change in C TR with temperature is attributed to the larger thermal expansion coefficient of aluminum relative to the other metals.…”
Section: Aluminummentioning
confidence: 93%