1996
DOI: 10.1002/pssb.2221980110
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Determination of the Pressure Dependence of Band‐Structure Parameters by Two‐Photon Spectroscopy

Abstract: Two-photon spectroscopy has been used to determine the pressure dependence of band-structure parameters such as band gap, exciton binding energy, biexciton binding energy, exchange energy, and Luttinger parameters. Compared to linear spectroscopy it yields not only a higher precision, but is often able to determine a larger number of parameters. Results are presented for ZnTe and CuCl nanocrystals in a LiCl matrix.

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Cited by 22 publications
(5 citation statements)
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“…Another cause could be pressure and polarization effects induced by the PSSQ matrix. A hydrostatic pressure induced exciton energy shift in bulk CuCl (7.65 meV/GPa) [43], for CuCl microcrystals embedded in alkali-chloride matrices (8.22 meV/GPa) [44] and for nanocrystals in a LiCl matrix (4.1 meV/GPa) [45] were reported previously. The hydrostatic pressure in nanocrystalline CuCl hybrid films is, however, very small, so the energy shift associated with this effect is not considerable.…”
Section: Exciton Energy Shiftingsupporting
confidence: 74%
“…Another cause could be pressure and polarization effects induced by the PSSQ matrix. A hydrostatic pressure induced exciton energy shift in bulk CuCl (7.65 meV/GPa) [43], for CuCl microcrystals embedded in alkali-chloride matrices (8.22 meV/GPa) [44] and for nanocrystals in a LiCl matrix (4.1 meV/GPa) [45] were reported previously. The hydrostatic pressure in nanocrystalline CuCl hybrid films is, however, very small, so the energy shift associated with this effect is not considerable.…”
Section: Exciton Energy Shiftingsupporting
confidence: 74%
“…However, the available data show that the pressure coefficients for materials with wurtzite structure are generally less than those of zincblende structure. For example, the experimental pressure coefficient for wurtzite ZnSe is around 4.5 meV/kbar [17] while, for zincblende ZnSe, the available data is 7.0-7.5 meV/kbar [18,19] and our calculated result is 7.564 meV/kbar. The pressure coefficient of the band gap for wurtzite CdSe is around 4.3 meV/kbar [20] and, for zincblende structure, it is around 5.8 meV/kbar [14,18] and our calculation yields a value of 5.886 meV/ kbar.…”
Section: Comparison With Experiments and Other Calculationsmentioning
confidence: 93%
“…Taking the appropriate transition matrix ele- Table 5 The first and second order pressure coefficients of energy band gap within GGA EV. [75]. b Ref.…”
Section: Optical Propertiesmentioning
confidence: 98%