Results 151 to 160 of about 227,157 (217)

Machine Learning‐Based Optimization and Performance Enhancement of CH3NH3SnBr3 Perovskite Solar Cells with Different Charge Transport Materials Using SCAPS‐1D and wxAMPS

Advanced Theory and Simulations
Recent research focuses on enhancing the sustainability of perovskite solar cells (PSCs) by substituting lead with non‐toxic materials, identifying tin‐based perovskites such as CH3NH3SnBr3 as a viable alternative.
Asadul Islam Shimul, M. A. Khan, Abu Rayhan, Avijit Ghosh   +3 more
semanticscholar   +1 more source

Insight into NaSiCl3: a lead-free perovskite for the next generation revealed by DFT and SCAPS-1D.

Physical Chemistry, Chemical Physics - PCCP
This study theoretically explores the potential of lead-free NaSiCl3, a chloride-based perovskite, highlighting its potential as an efficient photovoltaic absorber. Using density functional theory (DFT) calculations via WIEN2k and CASTEP, alongside SCAPS-
Selma Rabhi, Asif Nawaz Khan, Oualid Chinoune, Rania Charif, N. Bouri, S. Al-Qaisi, Shima Sadaf, Amal BaQais, M. Alam   +8 more
semanticscholar   +1 more source

Numerical simulation of MoSe2 based solar cell by SCAPS-1D

2022 International Conference on Recent Progresses in Science, Engineering and Technology (ICRPSET), 2022
Md. Nazmul Sarder, Md. Abdullah Al Mamun, Md. Hasan Ali, Md. Dulal Haque, Md. Ferdous Rahman, Abu Zafor Md. Touhidul Islam   +5 more
openaire   +1 more source

Optimisation of high efficiency tin halide perovskite solar cells using SCAPS-1D

International Journal of Simulation and Process Modelling, 2018
Hybrid perovskite solar cells are creating attention due to the enormous growth of efficiency exceeding 20%, indicating in near future these cells will become an alternative to the traditional silicon photovoltaics. For the commercialisation of low-cost, high efficiency perovskite solar cells, better investigation of the relation between the various ...
Usha Mandadapu, S. Victor Vedanayakam, K. Thyagarajan, B. J. Babu   +3 more
exaly   +2 more sources

Exploring Lead‐Free Ca3BiCl3‐Based Perovskite Solar Cells: A Computational Comparison of Charge Transport Layers With DFT and SCAPS‐1D

Journal of Computational Chemistry
Calcium bismuth chloride (Ca3BiCl3), an accessible and nontoxic chemical, exhibits considerable promise as a photovoltaic absorber material. This research investigates the structural, optical, and electrical properties of Ca3BiCl3 utilizing the CASTEP ...
B. Biswas, Asadul Islam Shimul, Avijit Ghosh, Nasser S Awaad, H. Ibrahium   +4 more
semanticscholar   +1 more source

An In-organic Perovskite Solar Cell Design and Simulation Using SCAPS-1D

Current Journal of Engineering and Science Research
A solar cell capacity simulator (SCAPS-1D) was used in this study to conduct the numerical investigation of allinorganic perovskite photovoltaics with regular n-i-p structure. Using the SCAPS-1D program, this paper describes the design and development of environmentally benign perovskite solar cells for photovoltaic systems.
Hidayath Mirza, Nishat Sultana, Shahir Hussain, Abdul Aziz, Bilquis Banu   +4 more
openaire   +1 more source

Performance Enhancement in CZTS Solar Cells by SCAPS-1D

International Journal of Thin Films Science and Technology, 2021
openaire   +1 more source

Modeling and Performance Analysis of Indoor Bifacial Perovskite Photovoltaics with SCAPS‐1D

Advanced Theory and Simulations
Abstract Indoor bifacial photovoltaics (i‐BPVs) have drawn a lot of interest as a possible option for efficiently absorbing light from artificial indoor light sources. Comparing other emerging PV technologies, perovskite‐based i‐BPVs (i‐BPPVs) have shown superior device performance under artificial light sources ...
Prasun Kumar, Ranbir Singh
openaire   +1 more source

Simulation study of chalcogenide perovskite (BaZrSe3) solar cell by SCAPS-1D

Materials Today: Proceedings, 2023
Nikhil Thakur, Pawan Kumar, Pankaj Sharma   +2 more
openaire   +1 more source

Comprehensive DFT and SCAPS‐1D Study of Structural, Electronic, Optical, Mechanical, Phonon, Thermoelectric, and Photovoltaic Properties of Lead‐Free Z3BrO (Z = K, Rb, Cs, and Fr) Anti‐Perovskites

Journal of Computational Chemistry
This study presents a comprehensive first‐principles and device‐performance investigation of alkali metal‐based anti‐perovskites Z3BrO (Z = K, Rb, Cs, and Fr) for advanced optoelectronic and photovoltaic applications. Using density functional theory (DFT)
R. Rafiu, Md. Sakib Hasan Saikot, Imtiaz Ahamed Apon, I. Boukhris, A. El-Rayyes, Mohd Taukeer Khan, Q. Mohsen, M. Rahman   +7 more
semanticscholar   +1 more source