Modeling polycrystalline semiconductor solar cells
By M. Burgelman, P. Nollet, S. Degrave. 2000
1,996 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering
View Paper: https://www.semanticscholar.org/paper/27ed56f00beda47069fc7c5e82ae52a55630b312
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In Atomic and Molecular Physics, and Optics
In Electrical and Electronic Engineering
Citations in the corpus
- What is the band alignment of Cu 2 ZnSn(S,Se) 4 solar cells? (2017, methodology): “Figure 8: Simulated band diagrams of CZTS/CdS heterojunctions in the dark at zero applied voltage, using the program SCAPS [57].”
- Performance optimization of CH3NH3Pb(I1-xBrx)3 based perovskite solar cells by comparing different ETL materials through conduction band offset engineering (2020, methodology): “305) based on Poisson and continuity equations is used [24] to model and simulate the PSC structure.”
- Modeling thin‐film PV devices (2004, methodology): “This numerical simulation program is written and maintained at the University of Gen.3,4 It is designed as a general polycrystalline thin-film device simulator and is mainly used for modeling CdTe- and CIGS/CIS-based solar cells.”
- Progress in thin film CIGS photovoltaics – Research and development, manufacturing, and applications (2017, methodology): “Solar Cell Capacitance Simulator (SCAPS) [114] simulations by Vermang et al. [109] showed that the surface recombination velocity can be reduced from 104–106 cm s 1 to 102–103 cm s 1 for a CIGS device with local point contacts through an Al2O3 passivation layer at the back contact.”
- Development of rear surface passivated Cu(In,Ga)Se2 thin film solar cells with nano-sized local rear point contacts (2013, methodology): “2) of SCAPS [15,16], a list of parameter values used in the SCAPS modeling can be found in Appendix A.”
- Highly efficient Cu(In,Ga)Se2 solar cells grown on flexible polymer films. (2011, methodology): “To further corroborate this correlation between the grading profiles and the observed electronic behaviour of the devices, we carried out simulations using the program SCAPS (refs
”
- Resolving spatial and energetic distributions of trap states in metal halide perovskite solar cells (2020, methodology): “, we used the SCAPS software to simulate the C-ω curves of trap-free perovskite solar cells with both charge transport layers (10).”