Computational Design of Battery Materials (Topics in Applied Physics, 150)

by: Dorian A. H. Hanaor (Editor)

Publisher: Springer

Edition: 2024th

Publication Date: 2024/7/5

Language: English

Print Length: 597 pages

ISBN-10: 3031473027

ISBN-13: 9783031473029

Book Description

This book presents an essential survey of the state of the art in the application of diverse computational methods to the interpretation, prediction, and design of high-performance battery materials. Rechargeable batteries have become one of the most important technologies supporting the global transition from fossil fuels to renewable energy sources. Aided by the growth of high-performance computing and machine leaing technologies, computational methods are being applied to design the battery materials of the future and pave the way to a more sustainable energy economy.In this contributed collection, leading battery material researchers from across the globe share their methods, insights, and expert knowledge in the application of computational methods for battery material design and interpretation. With chapters featuring an array of computational techniques applied to model the relevant properties of cathodes, anodes, and electrolytes, this book provides the ideal starting point for any researcher looking to integrate computational tools in the development of next-generation battery materials and processes.

About the Author

This book presents an essential survey of the state of the art in the application of diverse computational methods to the interpretation, prediction, and design of high-performance battery materials. Rechargeable batteries have become one of the most important technologies supporting the global transition from fossil fuels to renewable energy sources. Aided by the growth of high-performance computing and machine leaing technologies, computational methods are being applied to design the battery materials of the future and pave the way to a more sustainable energy economy.In this contributed collection, leading battery material researchers from across the globe share their methods, insights, and expert knowledge in the application of computational methods for battery material design and interpretation. With chapters featuring an array of computational techniques applied to model the relevant properties of cathodes, anodes, and electrolytes, this book provides the ideal starting point for any researcher looking to integrate computational tools in the development of next-generation battery materials and processes.