Computational approaches to energy materials / edited by Aron Walsh, Department of Chemistry, University of Bath, UK, Alexey A. Sokol, Department of Chemistry, University College London, UK, C. Richard A. Catlow, Department of Chemistry, University College London, UK.

Contributor(s): Catlow, C. R. A. (Charles Richard Arthur), 1947 [editor of compilation.] | Walsh, Aron [editor of compilation.] | Sokol, Alexey A [editor of compilation.]Material type: TextTextDescription: xiv, 300 pages : illustrations (some color) ; 26 cmISBN: 9781119950936 (hardback); 1119950937 (hardback)Subject(s): Energy storage -- Mathematical models | Electron distribution -- Mathematical models | Energy conversion -- Mathematical models | SCIENCE / Chemistry / Physical & TheoreticalAdditional physical formats: Online version:: Computational approaches to energy materialsDDC classification: 621.31 LOC classification: TK2896 | .C57 2013Other classification: SCI013050 Online resources: Cover image Dissertation note: 0 Summary: "Outlining their strengths, limitations, contemporary, and future applications, Computational Approaches to Energy Materials is the first authoritative resource to present a broad survey of computational techniques for the development of energy materials. Printed in full color to aid interpretation of materials simulations, this accessible and much-needed text includes all current methodologies based on electronic structure, interatomic potential, and hybrid methods. The methodological components are integrated into a comprehensive survey of applications, addressing the major themes in energy research"--Summary: "This authoritative but accessible text is the first book on the market presenting a broad survey of computational techniques for the development of energy materials, outlining their strengths, limitations, contemporary and future applications"--
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Item type Current location Home library Collection Call number Copy number Status Date due Barcode Item holds
Book Book US-Pakistan Center for Advanced Studies in Energy (USPCAS-E)
US-Pakistan Center for Advanced Studies in Energy (USPCAS-E)
NFIC 621.31 COM 2013 (Browse shelf) 1 Available CAS-E0000524
Book Book US-Pakistan Center for Advanced Studies in Energy (USPCAS-E)
US-Pakistan Center for Advanced Studies in Energy (USPCAS-E)
NFIC 621.31 COM 2013 (Browse shelf) 2 Available CAS-E0000523
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Includes bibliographical references (page 295) and index.

"Outlining their strengths, limitations, contemporary, and future applications, Computational Approaches to Energy Materials is the first authoritative resource to present a broad survey of computational techniques for the development of energy materials. Printed in full color to aid interpretation of materials simulations, this accessible and much-needed text includes all current methodologies based on electronic structure, interatomic potential, and hybrid methods. The methodological components are integrated into a comprehensive survey of applications, addressing the major themes in energy research"--

"This authoritative but accessible text is the first book on the market presenting a broad survey of computational techniques for the development of energy materials, outlining their strengths, limitations, contemporary and future applications"--

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