1992
DOI: 10.1016/0038-1101(92)90170-h
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A thermodynamic model for determining pressure and temperature effects on the bandgap energies and other properties of some semiconductors

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Cited by 91 publications
(24 citation statements)
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“…Consequently, it seems that different band gap values for the prepared BiOBr nanostructures is attributed to their different shape and sizes. It is also proved that morphology, size and defects, the proportions of constituents of the semiconductor, i.e., Bi, O and X, affect the band gap and, hence, the photocatalytic performance [27,50,59,60]. Therefore, the photocatalytic activities of A15, A30 and A60 toward RhB photodegradation were studied to ascertain the important factors that influence the photocatalytic performance.…”
Section: Resultsmentioning
confidence: 99%
“…Consequently, it seems that different band gap values for the prepared BiOBr nanostructures is attributed to their different shape and sizes. It is also proved that morphology, size and defects, the proportions of constituents of the semiconductor, i.e., Bi, O and X, affect the band gap and, hence, the photocatalytic performance [27,50,59,60]. Therefore, the photocatalytic activities of A15, A30 and A60 toward RhB photodegradation were studied to ascertain the important factors that influence the photocatalytic performance.…”
Section: Resultsmentioning
confidence: 99%
“…For instance, when the size of substances decreases, as a consequence of phonon confinement effects, a decrease or increase in the band gap energies of the nanostructured materials will be examined [23,49]. To investigate the effect of these factors exactly, the photocatalytic activities of B15, B30, and B60 in photodegradation of RhB were evaluated.…”
Section: Resultsmentioning
confidence: 99%
“…Lattice vibrations and volume change with temperature, strain and pressure, will alter the conduction and valence offsets, which can be obtained by using the Gibbs equilibrium condition for the formation of free electrons and holes in intrinsic semiconductors [7]:…”
Section: Introductionmentioning
confidence: 99%
“…The conduction and valence band energies, defined as the standard state chemical potentials, at any temperature and pressure can be written as [7] The conduction and valence band energies, defined as the standard state chemical potentials, at any temperature and pressure can be written as [7] …”
Section: Introductionmentioning
confidence: 99%
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