1979
DOI: 10.1002/pssb.2220950246
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The fundamental optical absorption edge of TlGaS2xSe2(1−x) solid solutions

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1980
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Cited by 23 publications
(13 citation statements)
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“…These values are in agreement with the band gap of TlGa(S x Se 1−x ) 2 crystals deduced from the optical absorption measurement [1]. The direct allowed transition for TlGaSe 2 and TlGaS 2 compound were reported as 2.23 and 2.53 eV at room temperature [12,26]. The broadening and asymmetrical band of PC spectrum can be ascribed by the presence of structural defects and impurities introduced with changing of composition x, which results in broadening of PC spectrum from lower to higher wavelength regions.…”
Section: Resultssupporting
confidence: 80%
“…These values are in agreement with the band gap of TlGa(S x Se 1−x ) 2 crystals deduced from the optical absorption measurement [1]. The direct allowed transition for TlGaSe 2 and TlGaS 2 compound were reported as 2.23 and 2.53 eV at room temperature [12,26]. The broadening and asymmetrical band of PC spectrum can be ascribed by the presence of structural defects and impurities introduced with changing of composition x, which results in broadening of PC spectrum from lower to higher wavelength regions.…”
Section: Resultssupporting
confidence: 80%
“…In view of its possible applications in optoelectronic devices in the visible range, a great deal of attention has been devoted to the study of the structural [3][4][5], electrical [6] and photoelectrical properties [7]. Optical absorption (OA) spectra in the region of fundamental absorption [2,8,9], Raman studies and infrared reflection (IR) spectra [3,10,11] have also been reported. The discovery of low temperature PT [12] and influence of hydrostatic pressure on the band edge absorption [13], excitonic luminescence [14] and low temperature photoluminescence (PL) [15] greatly enhanced the interest in the physical properties of this crystal.…”
Section: Introductionmentioning
confidence: 99%
“…Large crystals of TlGaSe 2 were grown using the Bridgman method [4]. The compound crystalizes in a monoclinic lattice (space group C2/c) with the parameters a b 7.771 Ð, c 15.636 Ð, b 100.06, z 16 density r 6.42 g/cm 3 [5] or in a tetragonal lattice with the parameters; a b 7.644 Ð, c 30.832 Ð, b 100.07 and z 16 [6].…”
Section: Introductionmentioning
confidence: 99%