1995
DOI: 10.1016/0038-1098(95)00423-8
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Optical and photoelectric properties of TlGaSe2 layered crystals

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Cited by 70 publications
(58 citation statements)
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“…It is important that some transitions involving the levels associated with defects and excitons are observed in the absorption spectra of p-TlGaSe 2 single crystals at the temperatures below 120 K [22]. The relevant bands are broader but still present in the spectra recorded at 200 K [23]. It is known that, at 10 K, p-TlGaSe 2 has three different peaks at 2.131, 2.159 and 2.208 eV [5], while p-TlGa 0.999 Pr 0.001 Se 2 exhibits two peaks with the energies 2.144 and 2.174 eV at the same temperature.…”
Section: Resultsmentioning
confidence: 99%
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“…It is important that some transitions involving the levels associated with defects and excitons are observed in the absorption spectra of p-TlGaSe 2 single crystals at the temperatures below 120 K [22]. The relevant bands are broader but still present in the spectra recorded at 200 K [23]. It is known that, at 10 K, p-TlGaSe 2 has three different peaks at 2.131, 2.159 and 2.208 eV [5], while p-TlGa 0.999 Pr 0.001 Se 2 exhibits two peaks with the energies 2.144 and 2.174 eV at the same temperature.…”
Section: Resultsmentioning
confidence: 99%
“…It should also be noted that some representatives of the A III B III C 2 VI family, e.g. TlInTe 2 and TlInSe 2 , demonstrate a positive temperature slope of the bandgap-energy variation [23]. The temperature dependence of the bandgap can be presented using the empirical relationship suggested by Varshni [39]:…”
Section: +mentioning
confidence: 99%
“…Research has focused on the anisotropy of their optical and electrical properties and some aspects of their structural anisotropy. Layered ternary crystal TlGaSe 2 is one of the anisotropic crystals whose properties has recently become the subject of extensive research [1][2][3][4][5][6]. The anisotropy arises from the fact that the bonding within the layers is considerably stronger than that between the layers.…”
Section: Introductionmentioning
confidence: 99%
“…[2][3][4][5][6]. It was established that the fundamental absorption edge is formed by indirect and direct transitions with E gi = 1.96 and 2.07 eV, E gd = 2.11 and 2.19 eV at T = 300 and 10 K, respectively.…”
Section: Introductionmentioning
confidence: 99%