2009
DOI: 10.1051/epjap/2009115
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Effect of tellurium substitution in Sn10Sb20Se70−XTeX(0 <X< 12) amorphous chalcogenide system

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Cited by 5 publications
(6 citation statements)
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“…Optical band gap exhibited a sharp decrease for initial substitution of Se with Te upto X = 2 composition. This decrease in optical band gap was similar to the observed decrease in glass transition temperature T g with tellurium contents [18]. Further substitution of Se with Te upto X = 4 composition led to a small increase in the optical band gap and samples with higher tellurium content exhibited a slight decrease in optical band gap E g .…”
Section: Optical Propertiessupporting
confidence: 79%
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“…Optical band gap exhibited a sharp decrease for initial substitution of Se with Te upto X = 2 composition. This decrease in optical band gap was similar to the observed decrease in glass transition temperature T g with tellurium contents [18]. Further substitution of Se with Te upto X = 4 composition led to a small increase in the optical band gap and samples with higher tellurium content exhibited a slight decrease in optical band gap E g .…”
Section: Optical Propertiessupporting
confidence: 79%
“…Further substitution of Se with Te upto X = 4 composition led to a small increase in the optical band gap and samples with higher tellurium content exhibited a slight decrease in optical band gap E g . The obtained trend in optical band gap can be qualitatively explained with the help of bond formation energy [18] and band model given by Kastner [19]. The decrease in optical band gap E g with Te substitution might be due to interaction of lone pair and anti-bonding states of Te, which broadens into a band just above the lone pair band and just below the anti-bonding band of Se respectively, as reflected from ionization energy levels of elemental Te and Se [19].…”
Section: Optical Propertiesmentioning
confidence: 83%
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“…Biso increases with increasing Sb concentration (x), signify increase in positional disorder. It is noteworthy to mention that Sb-Te bond is weaker than Bi-Te bond, owing to difference in Pauling electronegativity [38]. As a result, mean square displacement increases with increasing Sb concentration.…”
Section: Resultsmentioning
confidence: 97%
“…Bi and Sb are isostructural and isoelectronic. But, Pauling electronegativity of Bi, Sb and Te are 2.02, 2.05, 2.1 respectively[38].Perceivable difference in electronegativity causes change in bond strength of Bi-Te and Sb-Te. The local structure become distorted and increases the disorder in the material[40,41].…”
mentioning
confidence: 96%