WebIn this work, we calculate the phonon-assisted temperature-dependent optical absorption spectra of the commonly occurring SiC polytypes (3C, 2H, 4H and 6H), using first-principles approaches based on density functional theory and related techniques. We show that our results agree with experimentally determined absorption coefficients in the ... http://www.ysu.am/files/vol56_no3_2024_pp116–128.pdf
Indirect Band Gap Semiconductors for Thin-Film Photovoltaics: High-Throughput Calculation of Phonon-Assisted Absorption …
WebOct 31, 2024 · The absorption coefficient was measured over the entire spectral range between the two gaps for comparison with theory. It is shown that the standard textbook expressions, obtained by assuming... WebApr 9, 2024 · LO phonon assisted absorption. (a) Histogram of ZPL energies with respect to their detuning from the excitation laser. The colors mark the different laser excitations … specialist burns makeup
Phonon-assisted optical absorption in silicon from first …
WebMar 12, 2024 · a Absorption responses of the α -MoO 3 SPAs under the illuminations of normally incident x and y polarized waves. The structural parameters are: h = 4.8 μm, d = 0.9 μm, p = w = 1.0 μm. b Dispersion of the equivalent air/ α -MoO 3 /Si structure in xz (versus qx) and yz (versus qy) cross sections, where the thickness of the α -MoO 3 flake is 4.8 μm WebApr 20, 2012 · The phonon-assisted interband optical absorption spectrum of silicon is calculated at the quasiparticle level entirely from first principles. We make use of the Wannier interpolation formalism to determine the quasiparticle energies, as well as the … WebAug 19, 2014 · A semiclassical approach to the calculation of optical absorption spectra which simultaneously captures energy-level renormalization and phonon-assisted transitions and is especially suited to first-principles electronic structure calculations is considered. We present a theory of electronic excitation energies and optical absorption spectra which … specialist bricklaying tools