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. 2022 Jul 21;12(14):2506. doi: 10.3390/nano12142506

Table 3.

Comparison of physical parameters of various simulated and experimentally studied device structures.

Structures VOC
V
JSC
mA/cm2
FF
%
PCE
%
References
SnS/Zn(O,S)
(experimentally)
0.244 19.42 42.97 2.04 [19]
SnS/SnO2/Zn(O,S):N/ZnO
(experimentally)
0.372 20.20 58.00 4.36 [4]
CZTS/SnS2/ZnO
(simulated)
0.7178 26.99 65.67 12.73 [25]
Mo/SnS/CZTS/SnS2/ZnO
(simulated)
0.9922 20.13 71.33 14.24 [26]
ZnO/CdS/CdTe/SnS/Ni
(simulated)
0.845 26.46 84.50 21.83 [27]
p-SnS/CdS/n-Zn MgO
(simulated)
~0.7 38.54 83 ~23 [28]
ITO/CeO2/SnS/NiO/Mo
(simulated)
0.890 32.67 86.19 25.06 [29]
ITO/CeO2/SnS/Spiro-OMeTAD
(simulated)
0.887 33.74 85.61 25.65 This paper