one-dimensional solar cell capacitance simulator scaps-1d (SCAPS GmbH)
90
Structured Review
SCAPS GmbH
one-dimensional solar cell capacitance simulator scaps-1d
One Dimensional Solar Cell Capacitance Simulator Scaps 1d, supplied by SCAPS GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/one-dimensional+solar+cell+capacitance+simulator+scaps-1d/scaps+1d/pmc11990507-80-7-11
Average 90 stars, based on 1 article reviews
One Dimensional Solar Cell Capacitance Simulator Scaps 1d, supplied by SCAPS GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/one-dimensional+solar+cell+capacitance+simulator+scaps-1d/scaps+1d/pmc11990507-80-7-11
Average 90 stars, based on 1 article reviews
one-dimensional solar cell capacitance simulator scaps-1d - by Bioz Stars,
2026-09
90/100 stars
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other:Article Title: Strategy to improve the performance of the one-element Selenium-based Solar Cells to 16.63%: An Experimental and Simulation Study Article Snippet: Elemental Selenium (Se) is one of the promising semiconductor materials for optoelectronic applications.. Its wider bandgap of ~2.06 eV and a lower melting point of 220 C make it compatible as a top subcell with silicon in tandem cell applications.. Despite the potential of Se-based cells, the best-reported power conversion efficiency (PCE) of single-junction solar cells is only 6.5%, and that of tandem cells is ~2.7%, still plenty underneath the Quisser limit of 23.9% and 40%, respectively. Article Title: A numerical strategy to achieving efficiency exceeding 27% with a novel dual absorber perovskite solar cell using BaZrSe3 and CsPbI3 Article Snippet: Perovskite solar cells (PSCs) are at the forefront of rapid advancements in renewable energy.. Yet, there remains considerable potential for enhancing both performance and stability.. This study undertakes a comparative analysis aimed at designing a dual absorber PSC using the SCAPS-1D simulator. Article Title: Design and optimization study of all inorganic based double-absorption- layer CsPbI3/MoS2 heterojunction perovskite solar cells by SCAPS-1D Article Snippet: In recent years, perovskite solar cells (PSCs) continue to be a popular issue due to their high-power conversion efficiency (PCE%) and cost-effective production process.. The CsPbI3 absorber layer used to produce PSCs limits the efficiency of the structure because it can absorb low-energy photons.. Therefore, in this study, for the first time, CsPbI3 and CsPbI3/MoS2 single and double absorber based inorganic heterojunction PSCs were studied in detail, compared and optimized by using Solar Cell Capacitance Simulator (SCAPS-1D) software package. Article Title: 27.20% efficiency for lead-free double perovskite solar cell with all inorganic Cs2BiAgI6 using AZO UTL as a passivation layer Article Snippet: This study focused on assessing the performance of lead-free Cs2BiAgI6-double perovskite solar cells (DPSCs) using a one-dimensional Article Title: Boosting the performance of SnSe-based solar cells through electron and hole transport layers: A qualitative study and perspectives Article Snippet: The SnSe compound is garnering considerable interest as a potential solar absorber for developing highly efficient thin-film solar cells.. Using one experimental report as a foundation and employing the one-dimensional solar cell capacitance simulator (SCAPS-1D), we examined the elements that impact the efficiency of solar cells utilizing tin selenide as the base material.. The base structure consists of Anode/SnSe/CdS/i-ZnO/ZnO:Al/ Cathode. Article Title: First-principle study of the ground-state crystal structure and optoelectronic response of CsPbX3 (X= Cl, Br, I) for photovoltaic applications Article Snippet: The optoelectronic response and ground state crystal structure of tetragonal (P4/mbm), orthorhombic (Pmnb) and monoclinic (P21/m) phases of CsPbX3 (X = Cl, Br, I) are studied for optoelectronic applications using first principle simulations.. Electric field gradient (EFG) and magnetic hyperfine interactions are investigated to explore the charge distributions surrounding the nucleus and local magnetic environment of the atomic nucleus.. The orthorhombic phase of these compounds is more stable having lowest ground-state energy compared to tetragonal and monoclinic phases. Article Title: 27.20% efficiency for lead-free double perovskite solar cell with all inorganic Cs2BiAgI6 using AZO UTL as a passivation layer Article Snippet: In addition, some researchers have worked experimentally on the performance of PSCs to improve efficiency using ZnO/AZO bilayer.41–44 To the best of our knowledge, for the first time, the evaluation of lead-free Cs2BiAgI6-DPSC using a one-dimensional Article Title: Enhanced Efficiency of Mixed-Halide Perovskite Solar Cells Through Optimization of the Layer Thicknesses, Defect Density, and Metal Contact Work Function Article Snippet: The simulation was performed using the one-dimensional |