2015
DOI: 10.1002/pssa.201532426
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Cubic and orthorhombic SnS thin‐film absorbers for tin sulfide solar cells

Abstract: The tin sulfide solar cell has acquired prominence in recent years. We present the characteristics of two polymorphs of SnS and their perspectives in thin‐film solar cells. Thin‐film SnS with cubic crystalline structure (SnS‐CUB) was obtained via two chemical routes. This semiconductor is distinct from the more common SnS thin films of orthorhombic crystalline structure (SnS‐ORT), also obtained by chemical routes. The SnS‐CUB reported here with a lattice constant a of 11.587 Å replaces the zinc blende structur… Show more

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Cited by 119 publications
(107 citation statements)
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References 32 publications
(84 reference statements)
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“…The bottom panel in Fig. shows the peak positions – 2 θ and relative intensities of SnS‐CUB, reported previously from our group and the top panel provides the results for SnSe‐CUB of Fig. from the present work (see Supporting Information).…”
Section: Mechanism Of Deposition Of Snse‐cub Thin Filmmentioning
confidence: 60%
See 3 more Smart Citations
“…The bottom panel in Fig. shows the peak positions – 2 θ and relative intensities of SnS‐CUB, reported previously from our group and the top panel provides the results for SnSe‐CUB of Fig. from the present work (see Supporting Information).…”
Section: Mechanism Of Deposition Of Snse‐cub Thin Filmmentioning
confidence: 60%
“…The patterns in Fig. (c) have similarity with the XRD pattern of SnS‐CUB base film of large simple cubic crystalline structure . Details of the structural assignment for this polymorph of SnS identified in the year 2015 are available in Refs.…”
Section: Crystalline Structure Of Snse‐cubmentioning
confidence: 61%
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“…16 The assignment was further supported by X-ray diffraction data. 15 The cubic phase has reported optical bandgaps ranging from 1.6 to 1.8 eV, 11,13,17 and has been used to make a working solar cell. 18 Starting from the reported crystal structure parameters, we performed a local optimization of the structure (lattice vectors and internal positions) within density-functional theory (DFT) following a quasi-Newton minimization procedure.…”
mentioning
confidence: 99%