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Physical multiscale modeling and num...

Franco, Alejandro A.

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Physical multiscale modeling and numerical simulation of electrochemical devices for energy conversion and storage = from theory to engineering to practice /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Physical multiscale modeling and numerical simulation of electrochemical devices for energy conversion and storage/ edited by Alejandro A. Franco, Marie Liesse Doublet, Wolfgang G. Bessler.
其他題名:	from theory to engineering to practice /
其他作者:	Franco, Alejandro A.
出版者:	London :Springer London : : 2016.,
面頁冊數:	vii, 249 p. :ill., digital ;24 cm.
內容註:	Atomistic Modeling of Electrode Materials for Li-Ion Batteries: From Bulk to Interfaces -- Multi-scale simulation study of Pt-alloys degradation for fuel cells applications -- Molecular dynamics simulations of electrochemical energy storage devices -- Continuum, Macroscopic Modeling of Polymer-Electrolyte Fuel Cells -- Mathematical Modeling of aging of Li-ion batteries -- Fuel cells and batteries in silico experimentation through integrative Multiscale Modeling -- Cost Modeling and Valuation of Grid-scale Electrochemical Energy Storage Technologies.
Contained By:	Springer eBooks
標題:	Electrochemistry, Industrial. -
電子資源:	http://dx.doi.org/10.1007/978-1-4471-5677-2
ISBN:	9781447156772$q(electronic bk.)

Physical multiscale modeling and numerical simulation of electrochemical devices for energy conversion and storage = from theory to engineering to practice /
Physical multiscale modeling and numerical simulation of electrochemical devices for energy conversion and storagefrom theory to engineering to practice /[electronic resource] :edited by Alejandro A. Franco, Marie Liesse Doublet, Wolfgang G. Bessler. - London :Springer London :2016. - vii, 249 p. :ill., digital ;24 cm. - Green energy and technology,1865-3529. - Green energy and technology..

Atomistic Modeling of Electrode Materials for Li-Ion Batteries: From Bulk to Interfaces -- Multi-scale simulation study of Pt-alloys degradation for fuel cells applications -- Molecular dynamics simulations of electrochemical energy storage devices -- Continuum, Macroscopic Modeling of Polymer-Electrolyte Fuel Cells -- Mathematical Modeling of aging of Li-ion batteries -- Fuel cells and batteries in silico experimentation through integrative Multiscale Modeling -- Cost Modeling and Valuation of Grid-scale Electrochemical Energy Storage Technologies.

The aim of this book is to review innovative physical multiscale modeling methods which numerically simulate the structure and properties of electrochemical devices for energy storage and conversion. Written by world-class experts in the field, it revisits concepts, methodologies and approaches connecting ab initio with micro-, meso- and macro-scale modeling of components and cells. It also discusses the major scientific challenges of this field, such as that of lithium-ion batteries. This book demonstrates how fuel cells and batteries can be brought together to take advantage of well-established multi-scale physical modeling methodologies to advance research in this area. This book also highlights promising capabilities of such approaches for inexpensive virtual experimentation. In recent years, electrochemical systems such as polymer electrolyte membrane fuel cells, solid oxide fuel cells, water electrolyzers, lithium-ion batteries and supercapacitors have attracted much attention due to their potential for clean energy conversion and as storage devices. This has resulted in tremendous technological progress, such as the development of new electrolytes and new engineering designs of electrode structures. However, these technologies do not yet possess all the necessary characteristics, especially in terms of cost and durability, to compete within the most attractive markets. Physical multiscale modeling approaches bridge the gap between materials' atomistic and structural properties and the macroscopic behavior of a device. They play a crucial role in optimizing the materials and operation in real-life conditions, thereby enabling enhanced cell performance and durability at a reduced cost. This book provides a valuable resource for researchers, engineers and students interested in physical modelling, numerical simulation, electrochemistry and theoretical chemistry.

ISBN: 9781447156772$q(electronic bk.)

Standard No.: 10.1007/978-1-4471-5677-2doiSubjects--Topical Terms:

604577
Electrochemistry, Industrial.

LC Class. No.: TP255

Dewey Class. No.: 660.297

Physical multiscale modeling and numerical simulation of electrochemical devices for energy conversion and storage = from theory to engineering to practice /
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520 $a The aim of this book is to review innovative physical multiscale modeling methods which numerically simulate the structure and properties of electrochemical devices for energy storage and conversion. Written by world-class experts in the field, it revisits concepts, methodologies and approaches connecting ab initio with micro-, meso- and macro-scale modeling of components and cells. It also discusses the major scientific challenges of this field, such as that of lithium-ion batteries. This book demonstrates how fuel cells and batteries can be brought together to take advantage of well-established multi-scale physical modeling methodologies to advance research in this area. This book also highlights promising capabilities of such approaches for inexpensive virtual experimentation. In recent years, electrochemical systems such as polymer electrolyte membrane fuel cells, solid oxide fuel cells, water electrolyzers, lithium-ion batteries and supercapacitors have attracted much attention due to their potential for clean energy conversion and as storage devices. This has resulted in tremendous technological progress, such as the development of new electrolytes and new engineering designs of electrode structures. However, these technologies do not yet possess all the necessary characteristics, especially in terms of cost and durability, to compete within the most attractive markets. Physical multiscale modeling approaches bridge the gap between materials' atomistic and structural properties and the macroscopic behavior of a device. They play a crucial role in optimizing the materials and operation in real-life conditions, thereby enabling enhanced cell performance and durability at a reduced cost. This book provides a valuable resource for researchers, engineers and students interested in physical modelling, numerical simulation, electrochemistry and theoretical chemistry.
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