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. 
 - xiv, 300 pages :  illustrations (some color) ;  26 cm 
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<br/><br/>Includes bibliographical references (page 295) and index. 
<br/><br/> "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"-- 
<br/><br/><label>ISBN: </label>9781119950936 (hardback) 1119950937 (hardback) 
<br/><br/><label>Publisher. No.: </label> Multiline Books,  
<br/><br/><label>LCCN: </label>2012047244 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Energy storage--Mathematical models.<br/>Electron distribution--Mathematical models.<br/>Energy conversion--Mathematical models.<br/>SCIENCE / Chemistry / Physical & Theoretical.
<br/><br/><label>LC Class. No.: </label>TK2896  / .C57 2013 
<br/><br/><label>Dewey Class. No.: </label>621.31  / COM 2013