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The band gap is calculated as the difference between the lowest unoccupied and the highest occupied bands.
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Its optical band gap was calculated found to be ∼5.100 eV.
Energy band gap was calculated from optical studies and is varied from 2.41 to 2.45 eV where Cu=0.02 has a minimum value as 2.41 eV.
The optical band gap was calculated by Tauc's relationship and photoluminescence spectra showed that the films are semiconductor with an optical band gap of 1.8 eV.
The absorption band of PDTPTBTB and PDTPTBTBI was found to be extended up to 1000 nm and 1200 nm, respectively, and the optical band gap was calculated to be 1.33 eV and 1.07 eV, respectively.
The highest occupied molecular orbital (HOMO) level of the TPD-PI was measured to be 5.5 eV by a photoelectron spectrometer in air, and the band gap was calculated as 3.1 eV from the onset of UV vis spectrum.
The band gap was calculated to be 2.22 eV from its UV-visible absorbance spectrum.
Band gap was calculated using a diffuse reflectance spectroscopy (DRS) (JASCO V-650, USA).
The absorption onset wavelength of TAN is ca. 370 nm, and the energy band gap was calculated to be 3.35 eV.
Relative stabilities and electronic band gaps were calculated for the different surface functionalization schemes and diameters considered.
According to the UV Vis diffuse reflectance spectra, the band gaps were calculated to be 3.20, 2.72 and 1.76 eV for the BiOCl, BiOBr and BiOI samples, respectively.
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