1981
DOI: 10.1051/jphyscol:1981463
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Disorder and the Optical Absorption Edge of Hydrogenated Amorphous Silicon

Abstract: We investigate the effect of thermal and structural disorder on the electronic structure of hydrogenated amorphous silicon, by measuring the shape of the optical absorption edge as a function of temperature and hydrogen content. The data is consistent with the idea that the thermal and structural disorder are additive, and suggests that disorder is the fundamental determining factor of the optical bandgap

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Cited by 94 publications
(115 citation statements)
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“…We used the It is well-known that Urbach energy E U characterizes the disordering degree in the investigated system and is described by the equation [11] (…”
Section: Resultsmentioning
confidence: 99%
“…We used the It is well-known that Urbach energy E U characterizes the disordering degree in the investigated system and is described by the equation [11] (…”
Section: Resultsmentioning
confidence: 99%
“…Multiple methods exist for calculating the bandgap DOS as outlined by Kalb et al, 31 but the majority of those rely on extensive temperature-dependent charge transport measurements with the main assumption being that there is no temperature dependence in bandgap states. [57][58][59] In contrast, data analysis based on the Grünewald et al 30 model can be performed using a single transistor transfer characteristics at any temperature. In particular, the method relies on the analysis of the subthreshold slope from which the bandgap states can be calculated.…”
Section: Photodoping and Bandgap Statesmentioning
confidence: 99%
“…In fact, the regular decrease of Urbach energy and free carriers lifetime (Figures 12 and 13) for In-doped layers, as recoded also by Cody et al [53] for incrementally aluminumdoped binary compounds, contrasts with the Yb-doped layers behavior. A phenomenon of saturation seems to occur for increasing doping amounts inside these latter layers ( Figure 11).…”
Section: Discussion and Analysismentioning
confidence: 79%