2020
DOI: 10.1016/j.solener.2020.07.007
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Efficiency enhancement of CIGS solar cell by WS2 as window layer through numerical modelling tool

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Cited by 74 publications
(45 citation statements)
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“…Besides the experimental study, the simulation environment provides a power full tool to better understand about the physical behavior of different optoelectronic properties of any solar cell. In relation to the electrical simulation, the software like the Solar Cell Capacitance Simulator (SCAPS-1D) [ 31 , 32 , 33 , 34 , 35 , 36 , 37 , 38 ] was used, which basically works on two basic semiconductor equations, including, the Poisson equation and the continuity equation of electrons and holes under steady-state condition.…”
Section: Device Structure and Simulation Parametersmentioning
confidence: 99%
“…Besides the experimental study, the simulation environment provides a power full tool to better understand about the physical behavior of different optoelectronic properties of any solar cell. In relation to the electrical simulation, the software like the Solar Cell Capacitance Simulator (SCAPS-1D) [ 31 , 32 , 33 , 34 , 35 , 36 , 37 , 38 ] was used, which basically works on two basic semiconductor equations, including, the Poisson equation and the continuity equation of electrons and holes under steady-state condition.…”
Section: Device Structure and Simulation Parametersmentioning
confidence: 99%
“…Fundamentally, SCAPS-1D solves three sets of equations, Poisson's equation, hole continuity, and electron continuity under the constraint of boundary conditions. These three equations are shown below [38][39][40]:…”
Section: Numerical Simulation and Device Structurementioning
confidence: 99%
“…We have considered the good structure of solar cells based on CIGS (Mo/CIGS/CdS/ZnO). The typical thickness of each layer was obtained from different references and substituted the CdS with the experimental results of Cd 1−x Zn x S [13][14][15][16]. In the experimental simulation, the illumination condition is 1000 W/m 2 , T = 300 K. Defect type is set to Neutral, energy level concerning reference is 0.6, and characteristic energy is 0.1 eV.…”
Section: Numerical Simulationmentioning
confidence: 99%
“…The lattice constant a( Å) of cubic CdS is 5.818, and the lattice constant a( Å) of hexagonal CdS is 4.141 [12]. The hexagonal lattice mismatch between Cd 1−x Zn x S and CIGS in the hexagonal lattice is too large, the interfacial state density is as high as 10 14 , and the lattice mismatch rate is as high as 33.23% [12][13][14][15][16]. Compared with the reference, the cubic Cd 1−x Zn x S is more compatible with CIGS than the cubic CdS.…”
Section: Lattice Mismatches and Interfacial Densities Of Heterojunctionsmentioning
confidence: 99%