arXiv subjects

Bipanko Kumar Mondal

Publications and source records attributed to Bipanko Kumar Mondal.

8 recordsLinked to original sources

arXiv2026

Computational analysis and performance optimization of SrScCu3Se4-based solar cells using COMSOL Multiphysics

Transition metal-based quaternary semiconductors show strong magneto-optical and thermoelectric properties, yet their photovoltaic performance in realistic three-dimensional device architectures remains underexplored. In this work, we investigate a n-ZnSe/p-SrScCu3Se4/p+-WSe2 quaternary chalcogenide heterostructure using three-dimensional finite-element simulations in COMSOL Multiphysics. The model self-consistently couples wavelength-dependent optical generation, drift-diffusion carrier transport, and thermal loss analysis under AM1.5G, 1-sun illumination within a fully coupled opto-electro-thermal framework. The effect of absorber width, acceptor level, and bulk defects on photovoltaic performance, carrier generation, and recombination profile is investigated in this study. Quaternary chalcogenide device produces an open circuit voltage (VOC) of 1.02 V, short-circuit current density (JSC) of 32.472 mA/cm2, fill factor (FF) of 88.212%, and power conversion efficiency (PCE) of 29.217% under optimized conditions. The quantum efficiency (QE) results indicate that the device effectively transforms incident light into charge carriers within the visible spectrum, however absorption and carrier collecting performance diminish in the near-infrared range. The electrothermal simulations indicate modest, spatially non-uniform temperature increases relevant to Joule heating and nonradiative recombination heating within the active layers. Overall, these findings ensure that SrScCu3Se4, a quaternary chalcogenide, is a promising absorber material and offers a strong experimental design consideration for obtaining high-performance, thermally stable three-dimensional photovoltaic device topologies.

physics.optics↗

arXiv2024

Thiol-amine co-solvents aided direct synthesis of ZnTe thin films by spin coating for low cost optoelectronic applications

Zinc telluride (ZnTe) thin films have special semiconducting characteristics that make them very promising for a broad range of optoelectronic applications. In this work, a novel approach for synthesizing ZnTe thin films by spin coating technique is followed using a unique solution process with ZnTe directly dissolving in thiol-amine co-solvents. Thin films are synthesized on glass substrates and air annealed at 250-350 °C. The polycrystalline phase of ZnTe is revealed through the X-ray diffraction (XRD) study. The scanning electron microscopy (SEM) is used to observe the evolution of surface smoothness with annealing temperature. Moreover, elemental compositions of ZnTe thin film have been determined by energy dispersive spectroscopy (EDS) study. FTIR spectroscopy reveals that ZnTe has been successfully synthesized as confirmed by the characteristic peaks in the spectrum of 750-1000 cm-1. Optical properties of the ZnTe thin films have been investigated using UV-vis spectroscopy. The transmittance of the films increases with annealing temperature. Furthermore, the optical bandgaps of the films of 2.92, 2.84, and 2.5 eV have been found at 250, 300, and 350 °C annealing temperatures, respectively. These results suggest that controlling the annealing environment serves as a valuable strategy for tailoring the ZnTe film properties to meet specific application requirements. These results reveal that spin coated ZnTe thin films are attractive ones for various applications in optoelectronic devices such as solar cells and photodetectors.

cond-mat.mtrl-sci↗

arXiv2023

Highly efficient CdTe solar cell with a thin CIT current booster: theoretical insights

CdTe-based thin film solar cell has been modeled and enumerated with a thin CuInTe2 (CIT) current booster layer. CdTe-based n-CdS/p-CdTe/p+-CIT/p++-WSe2 heterojunction device has been evaluated for the highest performance. It is revealed that physical parameters such as thickness, doping, and defects of the CIT layer have a significant influence on the performance of the CdTe solar cell. The device shows an efficiency of 37.46% with an open circuit voltage, VOC of 1.102 V, short circuit current density, JSC of 38.50 mA/cm2, and fill factor, FF of 88.30%. The use of the photon recycling technique with a Bragg-reflector with 98% back and 95% front reflectance only provides an efficiency of ~44.3% with a current of 45.4 mA/cm2. These findings are very hopeful for the production of an efficient CdTe solar cells in the near future.

physics.app-ph↗

arXiv2023

Exploring the potential of GeTe for the application in Thermophotovoltaic (TPV) cell

Germanium telluride (GeTe) having a direct bandgap of 0.6 eV has mainly been in phase change memory and thermoelectric power generation. In this article, we study the electronic structure of the GeTe by first-principles calculations. The theoretical direct bandgap of GeTe was found to be 0.69 eV which is very close to the experimental value. Then, we demonstrate a single-junction GeTe thermophotovoltaic (TPV) cell based on device transport model with np structure. The device was optimized for the higher performance of the TPV cell. The GeTe TPV cell exhibited an efficiency of 7.9% with JSC=16.16 A/cm2, VOC=0.360 V and FF=75.51%, respectively. These results indicate that GeTe could be a promising material for the fabrication of efficient TPV cell.

cond-mat.mtrl-sci↗

arXiv2022

Numerical modeling of CuSbSe2-based dual-heterojunction thin film solar cell with CGS back surface layer

Ternary chalcostibite copper antimony selenide (CuSbSe2) is a promising absorber material for next generation thin film solar cells due to the non-toxic nature, earth-abundance, low-cost fabrication technique, optimum bandgap and high optical absorption coefficient of CuSbSe2. Conventional single heterojunction CuSbSe2 solar cells suffer from high recombination rate at the interfaces and the presence of a Schottky barrier at the back contact, which limit their power conversion efficiencies (PCEs). In this study, we propose a dual-heterojunction n-ZnSe/p-CuSbSe2/p+-CGS solar cell, having copper gallium selenide (CGS) as the back surface field (BSF) layer. The BSF layer absorbs longer wavelength photons through a tail-states-assisted (TSA) two-step upconversion process, leading to enhanced conversion efficiency. Numerical simulations were carried out using SCAPS-1D to investigate the performance of the proposed solar cell with respect to absorber layer thickness, doping concentrations and defect densities. The simulation results exhibit PCE as high as 43.77% for the dual-heterojunction solar cell as compared to 27.74% for the single heterojunction n-ZnSe/p-CuSbSe2 counterpart. The dual-heterojunction structure has, therefore, the potential to approach the Shockley-Queisser (SQ) detailed balance limit and can lead to extremely high PCEs in emerging thin film solar cells.

physics.app-ph↗

arXiv2021

Theoretical insight into the enhancement of longer-wavelength light absorption in silicon solar cell with multilevel impurities

In this article, we theoretically demonstrate multilevel impurity photovoltaic effect in an efficient silicon dual-homojunction solar cell that ensures an extended absorption of longer wavelength light. Along with suitable contact work functions (Ni and Ta as anode and cathode, respectively), three impurity energy levels from acceptor type impurities (One from Tl and two from Zn) have been introduced in the energy gap of the absorber layer in the solar cell. The pristine Si solar cell shows a PCE of 25.4% with JSC= 37.99 mA/cm2, VOC=0.780V and FF=85.76%, respectively. The incorporation of Tl impurity level alone provides a PCE of 33.4%, with JSC= 51.56 mA/cm2, VOC=0.789 V and FF=82.03%, respectively. The PCE of the solar cell further enhances to 35.4% with a further enhancement of the short circuit current by 3.76 mA/cm2 due to the inclusion of Zn impurity into the optimized structure. This enhancement of the JSC and hence PCE is resulted from the longer wavelength light absorption due to impurity-assisted two-step photon upconversion in the solar cell.

physics.app-ph↗

arXiv2021

Simulation approach to reach the SQ limit in CIGS-based dual-heterojunction solar cell

In this article, we demonstrate the design and simulation of a highly-efficient n-CdS/p-CIGS/p+-CGS dual heterojunction solar cell. The simulation was performed using SCAPS-1D software with reported experimental physical parameters. The simulation performance of our proposed design arises 47% with Voc=0.98 V, Jsc=59.94 mA/cm2 and FF=80.07%, respectively. The high short circuit current and hence the high efficiency is predominantly originated from the longer wavelength absorption of photon through a tail-states-assisted two-step upconversion in dual heterojunction (DH) and thus reaches the SQ detailed balance limit of DH solar cell.

physics.app-ph↗

arXiv2020

Design guidelines for a highly efficient high-purity Germanium (HPGe)-based double-heterojunction solar cell

In spite of having higher carrier mobilities and absorption coefficients of germanium (Ge) than those of silicon (Si), there has been less focus on Ge-based solar cells due to the low bandgap and high-cost of Ge wafer as well as requirement of its high-purity level. Currently, availability of high-purity Ge (HPGe), the low-cost wafer slicing method and proper design guidelines make it possible to design HPGe-based solar cells. Accordingly, in this article, we have designed and simulated a novel n-CdS/p-HPGe/p+-BaSi2 based npp+ double-heterojunction solar cell, where HPGe, cadmium sulfide (CdS) and orthorhombic barium disilicide (beta-BaSi2) have been used as the absorber, window and back-surface field (BSF) layers, respectively. Using the solar cell capacitance simulator (SCAPS-1D), the effects of different physical parameters such as the thickness, doping and defect densities, band offsets and temperature on the photovoltaic (PV) parameters of the designed solar cells have been investigated systematically. This article renders the optimized PV parameters to improve the device performance with the highest power conversion efficiency (PCE) of ~45.65% with a high open-circuit voltage of 1.16 V owing to the high built-in voltage of 1.7 V for the n-CdS/p-HPGe/p+-BaSi2 solar cells. This efficiency is almost consistent with the detailed-balance limit for double heterojunction solar cell.

physics.app-ph↗