2017
DOI: 10.1016/j.cap.2017.02.005
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ZnSnP 2 thin-film solar cell prepared by phosphidation method under optimized Zn/Sn atomic ratio of its absorbing layer

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Cited by 12 publications
(13 citation statements)
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“…Moreover, ZTP is non-toxic, highly stable and the constituent elements are abundant [1]. Recently, several studies have been reported using ZTP as an absorbing layer in solar cells [8][9][10], and as sensing layer in photo-detectors of ultra-violet and near infrared wavelengths [11,12].…”
Section: Introductionmentioning
confidence: 99%
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“…Moreover, ZTP is non-toxic, highly stable and the constituent elements are abundant [1]. Recently, several studies have been reported using ZTP as an absorbing layer in solar cells [8][9][10], and as sensing layer in photo-detectors of ultra-violet and near infrared wavelengths [11,12].…”
Section: Introductionmentioning
confidence: 99%
“…Several methods have been explored for the preparation of ZTP in form of crystals and thin films using elemental Zn, Sn and P or in combination of Zn-P and Sn-P compounds as starting materials. They include melt solution growth [4,[13][14][15], flux method [9,10], thermal or electron-beam evaporation [2,11,12,16,17], molecular beam epitaxy [5], liquid phase epitaxy [18], phosphidation of Zn-Sn layers [8,19] and others [20], generally, involving high temperature ([ 600°C) and/or vacuum. In some of these methods, the processes are very tricky due to the complexity in thermodynamic phase formation and a large difference in the vapor pressure between Zn and Sn [21,22].…”
Section: Introductionmentioning
confidence: 99%
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“…In spite of all these work, it has been seen that the theoretical results obtained for elastic constants which experimentally need single crystals of these compounds differ considerably with the available experimental data [4][5][6][7][8]. A considerable amount of experimental and theoretical work related to the prediction of crystal structures, lattice constants, phase diagrams and related properties of these compounds has been done during the last few years [9][10][11][12][13].…”
Section: Introductionmentioning
confidence: 99%
“…ZnSnP 2 semiconductors open up the possibility of fabricating a graded multijunction solar cell using the ordered chalcopyrite as the top layer, with progressively more disordered layers underneath, free from lattice matching problems [7][8][9][10]. A considerable amount of experimental and theoretical work related to the prediction of crystal structures, lattice constants, phase diagrams and related properties of these compounds has been done during the last few years [9][10][11][12][13]. In spite of all these works, it has been seen that the theoretical results obtained for elastic constants which experimentally need single crystals of these compounds differ considerably with the available experimental data [4][5][6][7][8].…”
mentioning
confidence: 99%