2012
DOI: 10.1016/j.jcrysgro.2012.07.045
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Cu2SnSe3 and alloyed (ZnSe)x(Cu2SnSe3)1−x nanocrystals with a metastable zincblende and wurtzite structure

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Cited by 21 publications
(24 citation statements)
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References 34 publications
(44 reference statements)
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“…In Cu/Sn ratio of 1.4, we can see that Cu 2 SnSe 3 peak turn into Cu 2 SnSe 3 and Cu 2-x Se peak. Carolin M. Fella et al said CZTSe return to second phase at Se atmosphere [6]. Hence, we infer Cu 2 SnSe 3 return Cu 2-x Se and SnSe.…”
Section: Resultsmentioning
confidence: 52%
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“…In Cu/Sn ratio of 1.4, we can see that Cu 2 SnSe 3 peak turn into Cu 2 SnSe 3 and Cu 2-x Se peak. Carolin M. Fella et al said CZTSe return to second phase at Se atmosphere [6]. Hence, we infer Cu 2 SnSe 3 return Cu 2-x Se and SnSe.…”
Section: Resultsmentioning
confidence: 52%
“…As a result, similar crystal structure p-type semiconductor material with fewer elements to reduce complexity is available such as the ternary Cu-Sn-Se system. Cu 2 SnSe 3 is a suitable candidate for photovoltaic application due to its direct-band-gap energy of 0.8-1.7 eV, an high absorption coefficient of 10 4 to 10 5 cm −1 [6][7][8][9][10][11][12].…”
Section: Introductionmentioning
confidence: 99%
“…For Cu 2 SnSe 3 nanocrystals, values of E G between 0.92 and 1.7 eV have been reported [19][20][21][22][23]. It has been suggested [20,22] that the highest E G values observed are due to quantum confinement effects [48,49].…”
Section: Absorption Coefficient Spectrummentioning
confidence: 99%
“…Hence, a comprehensive understanding of its growth, optical, and electrical properties is essential at present since discrepancies still exist in the literature about them. Thus, although it has been established that stoichiometric Cu 2 SnSe 3 crystallizes in a monoclinic structure at low and in a cubic structure at elevated temperatures; much of the bulk materials , films , and nanocrystals crystallize in a cubic or wurtzite structures at room temperature. On the other hand, while first‐principles calculations and ellipsometry studies determine for Cu 2 SnSe 3 a band‐gap energy at room temperature from 0 to 0.45 and 0.49 to 0.68 eV, respectively, a considerable larger value of E G ranging from 0.5 to 1.7 eV was found from absorption spectra .…”
Section: Introductionmentioning
confidence: 99%
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