arXiv subjects

H. Laltlanmawii

Publications and source records attributed to H. Laltlanmawii.

3 recordsLinked to original sources

arXiv2026

Performance Analysis of Double Perovskite-Based Solar Cells Using SCAPS-1D Simulation: A brief review

Lead-free double perovskites are among the rapidly developing next-generation solar cell technologies, providing the required low toxicity, stability, as well as high optoelectronic potential. So far, experimentally prepared lead-free perovskite solar cell devices are reported to have low power conversion efficiency (PCE) for practical application as compared to the lead-based perovskites. In recent years, numerical simulations have emerged as a cost-effective approach that plays a crucial role in expediting scientific research, can bridge the gap between experiment and theory, and provide predictive information regarding the preparation of solar cells and their PCEs without undergoing real-time experiments. The tools, such as 1D numerical simulation software SCAPS-1D, are now needed to test newer architectures and determine what exactly is holding them back. So far in the field of solar cell research, SCAPS-1D has been extensively used and looks like a powerful software due to its user-friendliness and simulation of results in a few seconds. The speed and ease of simulation make SCAPS-1D a very popular tool; as a result, it enables rapid optimization of a large number of photovoltaic devices and their performances without undergoing any experimental work, which can save time and money. However, one serious drawback is that the SCAPS-1D simulator works only for 1D configurations. It is ineffective in incorporating atomistic interactions and 3D effects. Hence, the efficacy of the SCAPS-1D simulator solely relies on the accuracy of the input parameters that the user provides, failing which may give wrong results and large deviations from accuracy.

cond-mat.mtrl-sci↗

arXiv2025

Interfacial effect on the optoelectronic and piezoelectric properties of Ge-Sn terminated Halide Perovskite heterostructure from first-principles study

Since the very early stages of research on sustainable technologies, green energy conversion has always been a prime focus. With the discoveries of countless functional materials in recent years, significant progress has been made to meet the global energy demand for sustainable development. Among them, halide perovskites have emerged as one of the most promising and reliable materials. In this work, we have investigated the lead-free halide perovskites, vis CsGeCl3 and RbSnBr3, within a framework of density functional theory (DFT) to explore their potential applicability in harvesting clean and renewable energy. This study gives a comprehensive analysis of the bulk, surface (001), and Ge-Sn-terminated interfaces within GGA and mGGA functionals. Interestingly, the inherent asymmetric arrangements of the systems exhibit remarkable optoelectronic and piezoelectric properties. The piezoelectric performance of each surface cut has been validated through the electromechanical coupling calculation.

cond-mat.mtrl-sci↗

arXiv2025

Cu2XSiS4 (X = Ge, Sn, and Pb) materials for solar-cell applications: A DFT+SCAPS-1D simulation

By means of the first-principles density functional theory (DFT), I2-II-IV-VI4 type Cu-based quaternary chalcogenides Cu 2 XSiS 4 (X = Ge, Sn, and Pb) have been thoroughly investigated. We report the study of Ge and Sn substitution in the divalent cation site for their potential applications in photovoltaics for the first time. The structural, electronic, optical, and mechanical properties have been calculated. The structural and thermal stability is verified by calculating the elastic constants, formation energy and total potential energy at 300 K from the ab-initio molecular dynamics (MD) simulation. The compounds under our investigation exhibited an indirect band gap in the range of 1.0--1.56 eV, suitable for energy harvesting by trapping the sunlight. The presence of absorption peaks within the visible region complements their potential in photovoltaic applications. For further validation, we have designed a model of a heterostructure (FTO/TiO2/Cu2XSiS4/CuO/Au) solar cell, and a numerical simulation has been performed by solving the Poisson equation and continuity equations to obtain the I-V characteristic by using SCAPS-1D. All the inputs needed for solar- cell simulation in SCAPS-1D have been taken from the DFT results. The corresponding Power Conversion Efficiency (PCE) is denoted by η% and their respective values for X=Ge, Sn and Pb are 23.46%, 23.29% and 22.60%, at room temperature. The Ge-based system exhibits the highest η%, owing to its band gap value in the visible range of the solar spectrum. Thus, we report that Ge-based compounds may act as a promising absorber layer in heterostructure solar-cell applications.

cond-mat.mtrl-sci↗