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First-Principles Calculations for Cathode, Electrolyte and Anode Battery Materials Vital Source e-bog
Thi Dieu Hien Nguyen, Shih-Yang Lin, Hsien-Ching Chung og Ngoc Thanh Thuy Tran and Ming-Fa Lin
(2021)
Ingram Publisher Services UK
1.415,00 kr.
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First-Principles Calculations Cathode Hb
LIN
(2022)
Sprog: Engelsk
Institute of Physics Publishing
1.670,00 kr.
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Detaljer om varen
- Vital Source searchable e-book (Reflowable pages)
- Udgiver: Ingram Publisher Services UK (December 2021)
- Forfattere: Thi Dieu Hien Nguyen, Shih-Yang Lin, Hsien-Ching Chung og Ngoc Thanh Thuy Tran and Ming-Fa Lin
- ISBN: 9780750346856
This book presents the first-principles calculations that can be used to determine the essential chemical and physical characteristics of cathode, electrolyte and anode materials in ion-based batteries. Methods for evaluating and analysing the first-principles results are discussed in detail, and the theoretical framework is illustrated for each system. This text is ideal as a reference for researchers and senior graduate students working on the theory and fundamental science of battery materials. It will also be useful for materials scientists and condensed matter physicists studying diverse crucial material properties. Key Features: Explores first-principles calculations that can be used to determine the essential chemical and physical characteristics of cathode, electrolyte and anode materials in ion-based batteries Focuses on simulations and provides a theoretical framework for 3D multi-component compounds Covers the geometric, electronic, magnetic and optical properties of lithium, aluminium, iron, and part of sodium, potassium, magnesium-ion-based batteries Discusses methods for evaluating and analyzing the first-principles results Includes the engineering integrations, potential applications, and outlook of the Li-ion battery industry
Licens varighed:
Bookshelf online: 5 år fra købsdato.
Bookshelf appen: ubegrænset dage fra købsdato.
Udgiveren oplyser at følgende begrænsninger er gældende for dette produkt:
Print: 2 sider kan printes ad gangen
Copy: højest 2 sider i alt kan kopieres (copy/paste)
Bookshelf online: 5 år fra købsdato.
Bookshelf appen: ubegrænset dage fra købsdato.
Udgiveren oplyser at følgende begrænsninger er gældende for dette produkt:
Print: 2 sider kan printes ad gangen
Copy: højest 2 sider i alt kan kopieres (copy/paste)
Detaljer om varen
- Hardback: 400 sider
- Udgiver: Institute of Physics Publishing (April 2022)
- ISBN: 9780750346832
This book presents the first-principles calculations that can be used to determine the essential chemical and physical characteristics of cathode, electrolyte and anode materials in ion-based batteries. It provides a theoretical framework under the significant multi-orbital hybridizations of chemical bonds and the specific atom and orbital-created spin configurations for understanding 3D multi-component compounds. The geometric, electronic, magnetic and optical properties of lithium, aluminum, iron, and part of sodium, potassium, magnesium-ion-based batteries are covered. In addition to different cathode electrolyte and anode materials. The various quasiparticle phenomena of charge and spin dominate the whole featured-rich properties of ion-based battery compounds. Methods for evaluating and analyzing the first-principles results are discussed in detail, which can be generalized to excitonic effects in other emergent materials. The book also surveys the potential for engineering integration, future applications, and the present condition of the Li-ion battery industry. The text is idea as a reference for researchers and senior graduate students working on the theory and fundamental science of battery materials. It will also be useful for materials scientists and condensed matter physicists studying diverse crucial material properties. Book jacket.
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Tlf 77 42 43 44 - email poly@polyteknisk.dk - CVR 34072655 - Sydbank Reg: 6748 Konto 0001107927