1970
DOI: 10.1080/14786437008221061
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Conduction in non-crystalline systems V. Conductivity, optical absorption and photoconductivity in amorphous semiconductors

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Cited by 3,683 publications
(707 citation statements)
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“…Using the method developed by Tauc et al 38 to determine the value of an optical bandgap, a function of the product of the absorbance (α) and the photon energy (E) may be plotted as a function of photon energy and the x-intercept of a fit of the linear region gives the value of the optical band gap (Figure 3f). Because slightly different treatments of the density of states and matrix elements gives rise to different functional forms to be plotted on the ordinate, 39 we have used the square root of the product of the absorbance and the photon energy, (αE) 1/2 , as it is appropriate for the electrical states of a-C and hydrogenated amorphous carbon (a-C:H) 22 and fits the data reported here well. This optical gap is associated with π to π* band transitions in the aromatic domains, and we report values of 0.68 eV in anthracite and 1.8 eV in hvAb films.…”
Section: * S Supporting Informationmentioning
confidence: 99%
“…Using the method developed by Tauc et al 38 to determine the value of an optical bandgap, a function of the product of the absorbance (α) and the photon energy (E) may be plotted as a function of photon energy and the x-intercept of a fit of the linear region gives the value of the optical band gap (Figure 3f). Because slightly different treatments of the density of states and matrix elements gives rise to different functional forms to be plotted on the ordinate, 39 we have used the square root of the product of the absorbance and the photon energy, (αE) 1/2 , as it is appropriate for the electrical states of a-C and hydrogenated amorphous carbon (a-C:H) 22 and fits the data reported here well. This optical gap is associated with π to π* band transitions in the aromatic domains, and we report values of 0.68 eV in anthracite and 1.8 eV in hvAb films.…”
Section: * S Supporting Informationmentioning
confidence: 99%
“…It is clear that these values vary largely with composition in an irregular trend, within the range from 0.16 to 0.73 eV for PVPGdCl 3 films and in the range from 0.09 to 0.52 eV for PVP-HoCl 3 films. Thus, a model based on the electronic transition between localized states suggests that some tail states are generated in the systems under investigation 33 in which the dopant concentration has an important role in morphological and microstructural changes occurring in the polymer matrix. [33][34][35] Figure 6 Representative plots of (a) (ahu) 2 vs hu for pure PVP, PVP+10 wt% GdCl 3 and PVP+10 wt% HoCl 3 films, and (b) (ahu) 1/2 vs hu for pure PVP, PVP+10 wt% GdCl 3 and PVP+10 wt% HoCl 3 films.…”
Section: Ir Spectramentioning
confidence: 99%
“…33 The range of the validity of this equation is too small, and hence it becomes very difficult to determine the exact value of the exponent r. 34 In this study, the fits for all values of r were compared for different compositions of the PVP-GdCl 3 and PVP-HoCl 3 films. It was found that the values r¼2 and r¼½ gave a better fit to the experimental results than the other exponents, suggesting the existence of both direct and indirect types of optical transition.…”
Section: Ir Spectramentioning
confidence: 99%
“…However, it is to note that in most of the bulk glasses including the present one α seems to be in the order of 10 2 -10 3 cm -1 even if the thickness is reduced to a few tens of centimetres. The above equation (1) is still suitable to apply because the absorption edge in disordered materials is usually interpreted in terms of indirect transitions across the optical band gap [25]. Since this equation can be readjusted to represent the linearity between (αћω) 1/2 and (ћω -E opt ), following the procedure given by Dayanand et al [26], the E opt value is determined from the plot of (αћω) 1/2 versus ћω (eV).…”
Section: Resultsmentioning
confidence: 99%
“…The slow exponential rise of absorption is an indication of indirect transitions of electrons. Using the Tauc equation [24], optical band gap is calculated for these glasses, and absorption coefficient (α) from the expression (1) [25] (1) where C is constant and α expected to be > 10 4 cm -1 in the case of direct transitions. However, it is to note that in most of the bulk glasses including the present one α seems to be in the order of 10 2 -10 3 cm -1 even if the thickness is reduced to a few tens of centimetres.…”
Section: Resultsmentioning
confidence: 99%