Study and analysis of the morphological, elemental and electrical properties of phosphorus doped monocrystalline silicon solar cell

Biswas, Samit; Basher, Mohammad Khairul; Hossain, M. Khalid; Akand, Md. Abdur Rafiq; Rahman, Mehbuba; Ahmed, Muktadir; Matin, Md. Abdul; Huque, Syed Saimul

doi:10.1088/2053-1591/ab070b

Cited by 15 publications

(3 citation statements)

References 46 publications

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“…Photovoltaic technologies provide a clean, eco-friendly, cost-effective, and long-term solution to meet rising worldwide energy demand by directly converting solar energy into electricity [ [1] , [2] , [3] , [4] , [5] ]. Different types of solar cells have been technologically advanced to meet increasing energy demands [ [6] , [7] , [8] , [9] ], including silicon (Si) [ [10] , [11] , [12] , [13] , [14] , [15] ], cadmium telluride (CdTe), copper indium gallium selenide (CIGS), copper zinc tin sulfide (CZTS), polymer, inorganic metal chalcogenide, dye-sensitized solar cell (DSSC) [ [16] , [17] , [18] ], quantum dot (QD), and perovskite-based solar cells [ [19] , [20] , [21] , [22] ].…”

Section: Introductionmentioning

confidence: 99%

Concurrent investigation of antimony chalcogenide (Sb2Se3 and Sb2S3)-based solar cells with a potential WS2 electron transport layer

Rahman

Moon

Hossain

et al. 2022

Heliyon

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Section: Introductionmentioning

confidence: 99%

Concurrent investigation of antimony chalcogenide (Sb2Se3 and Sb2S3)-based solar cells with a potential WS2 electron transport layer

Rahman

Moon

Hossain

et al. 2022

Heliyon

Self Cite

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“…These attributes include a narrow bandgap, remarkable absorption capacity, superior carrier mobility, elongated diffusion range, and low excitons binding energy. [1][2][3][4][5][6] Perovskite-based solar cells are the most prospective third-generation photovoltaic technology, rapidly surpassing the efficiencies of many emerging and commercial photovoltaics, such as silicon solar cells, [7][8][9][10] dye-sensitized solar cells, [11][12][13][14][15][16] and organic solar cells. [17][18][19] Miyasaka's initial report on PSCs emerged in 2009, achieving an efficiency of 3.8%.…”

Section: Introductionmentioning

confidence: 99%

Utilizing Density Functional Theory and SCAPS Simulations for Modeling High‐Performance MASnI3‐Based Perovskite Solar Cells

Shah,

Ahmad,

Hayat

et al. 2024

Energy Tech

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This study uses computational analysis to comprehensively investigate lead‐free organic–inorganic CH3NH3SnI3 (MASnI3)‐based perovskite solar cells (PSCs). The optoelectronic properties of MASnI3 are investigated using density functional theory with first‐principles calculations, highlighting its potential for photovoltaic applications. Key findings include the determination of a crucial bandgap (0.97 eV), identification of the onset of photon absorption at energies exceeding 2 eV, and characterization of material properties, such as the absorption and extinction coefficients, reflectivity, and refractive index. Device optimization through simulations explores parameters such as layer thickness, defect density, and different charge transport layers, resulting in a remarkable enhancement in the power conversion efficiency to 16.72%. Additionally, this study focuses on the influence of the working temperature, series resistance (R s), and shunt resistance (R sh) on the photovoltaic device performance. Hence, a high photovoltaic efficiency in MASnI3‐based PSCs can be achieved by carefully optimizing the device performance parameters and effectively managing the defect densities.

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“…The PV cells have seen significant evolution, leading to categorizations into distinct generations. The first generation primarily includes crystalline silicon cells, with monocrystalline silicon (Mono-Si) cells known for their high efficiency and unique rounded appearance, and polycrystalline silicon (Poly-Si) cells, which are more affordable but slightly less efficient, recognizable by their blueish hue 1 – 3 . The second generation introduces thin-film solar cells, such as the amorphous silicon (a-Si) cells used in small electronic devices, cadmium telluride (CdTe) cells with their cost-effective production, and copper indium gallium selenide (CIGS) cells that promise higher efficiency.…”

Section: Introductionmentioning

confidence: 99%

Comprehensive analysis of heterojunction compatibility of various perovskite solar cells with promising charge transport materials

Jan,

Noman

2023

Sci Rep

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The allure of perovskite solar cells (PSCs), which has captivated the interest of researchers, lies in their versatility to incorporate a wide range of materials within the cell’s structure. The compatibility of these materials plays a vital role in the performance enhancement of the PSC. In this study, multiple perovskite materials including FAPbI3, MAGeI3 and MASnI3 are numerically modelled along with the recently emerged kesterite (CBTS, CMTS, and CZTS) and zinc-based (ZnO and CdZnS) charge transport materials. To fully explore the potential of PSCs and comprehend the interplay among these materials, a total of 18 PSC structures are modeled from different material combinations. The impact of band gap, electron affinity, absorption, band alignment, band offset, electric field, recombination rate, thickness, defects, and work function were analyzed in detail through a systematic approach. The reasons for varying performance of different PSCs are also identified. Based on the simulated results, the most suitable charge transport materials are CdZnS/CMTS for FAPbI3 producing a power conversion efficiency (PCE) of 22.05%, ZnO/CZTS for MAGeI3 with PCE of 17.28% and ZnO/CBTS for MASnI3 with a PCE of 24.17%.

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Study and analysis of the morphological, elemental and electrical properties of phosphorus doped monocrystalline silicon solar cell

Cited by 15 publications

References 46 publications

Concurrent investigation of antimony chalcogenide (Sb2Se3 and Sb2S3)-based solar cells with a potential WS2 electron transport layer

Concurrent investigation of antimony chalcogenide (Sb2Se3 and Sb2S3)-based solar cells with a potential WS2 electron transport layer

Utilizing Density Functional Theory and SCAPS Simulations for Modeling High‐Performance MASnI3‐Based Perovskite Solar Cells

Comprehensive analysis of heterojunction compatibility of various perovskite solar cells with promising charge transport materials

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