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This book presents a comprehensive study on the design and application of perovskite materials for the removal of organic pollutants from water, addressing one of the most pressing challenges in environmental remediation. Combining experimental techniques such as crystallography and thermal modulation with computational approaches including molecular dynamics simulations, it provides an integrated perspective on the structure-property relationships of perovskites. Readers will find detailed insights into how material composition, crystal structure, and thermal behavior influence adsorption…mehr

Produktbeschreibung
This book presents a comprehensive study on the design and application of perovskite materials for the removal of organic pollutants from water, addressing one of the most pressing challenges in environmental remediation. Combining experimental techniques such as crystallography and thermal modulation with computational approaches including molecular dynamics simulations, it provides an integrated perspective on the structure-property relationships of perovskites. Readers will find detailed insights into how material composition, crystal structure, and thermal behavior influence adsorption efficiency and stability under realistic environmental conditions. By bridging fundamental materials science with practical environmental applications, the book offers valuable guidance for researchers and engineers seeking to develop advanced perovskite-based solutions for water purification and sustainable energy-related processes. It highlights both theoretical modeling and experimental validation, demonstrating how modern simulation tools can accelerate the discovery and optimization of functional materials for environmental protection and energy applications.
Autorenporträt
Dr.-Ing. Hafid Zouihri is Professor of Materials Science at Moulay Ismail University, Morocco. His research focuses on perovskites, borophosphates, and advanced materials for environmental remediation, energy conversion, and computational modeling using DFT and molecular dynamics.