Computational Analysis of Perovskite Solar Cells
Predicting the Future Energy
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Beschreibung
This book provides the detail analysis of various computations techniques such as Density Functional Theory (DFT), Solar Cell Capacitance Simulator (SCAPS), and COMSOL Multiphysics; to investigate the various properties and physical parameters of perovskite solar cells such as electrical and optoelectronic properties, band gap matching strategy, doping concentrations, defects density, grading effect, multivalent defects, scripting, multi-terminal/multi-junction tandem connection. The computational analysis technique is a low cost method to investigate doping concentration, device structure, operating conditions and material compositions of perovskite solar cells (PSCs). One of the prime areas of focus in this book is the computational study of the electronic structure and optoelectronic properties of perovskite materials. This scope of this book attracts researchers, scientists and industry practitioners who are interested in new materials and computational methods to increase the efficiency of photovoltaics and solar cell devices.
This book provides the detail analysis of various computations techniques such as Density Functional Theory (DFT), Solar Cell Capacitance Simulator (SCAPS), and COMSOL Multiphysics; to investigate the various properties and physical parameters of perovskite solar cells such as electrical and optoelectronic properties, band gap matching strategy, doping concentrations, defects density, grading effect, multivalent defects, scripting, multi-terminal/multi-junction tandem connection. The computational analysis technique is a low cost method to investigate doping concentration, device structure, operating conditions and material compositions of perovskite solar cells (PSCs). One of the prime areas of focus in this book is the computational study of the electronic structure and optoelectronic properties of perovskite materials. This scope of this book attracts researchers, scientists and industry practitioners who are interested in new materials and computational methods to increase the efficiency of photovoltaics and solar cell devices.
Outlines a computational study of the electronic structure and optoelectronic properties of perovskite materials Provides the detail analysis of various computations techniques to investigate properties of perovskite solar cells Demonstrates increased the efficiency of photovoltaics and solar cell devices using computational methods
Autor*in
Manish Kumar
Themen in »Computational Analysis of Perovskite Solar Cells«
Solar Cells Power Efficiency Mixed Halide Perovskite Solar Cell Materials Tunable Optoelectronic Properties Defects in Perovskite Absorber Density Functional Theory (DFT) Inorganic-Organic Perovskite Materials Bandgap Tuning Strategy in Perovskite Solar Cells Defect Density in Perovskite Doping Concentration in Perovskite Renewable Energy with Perovskite Solar Cells Green energy conversion Photovoltaics Power Conversion Efficiency Computational Simulation