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Crystal Structure Prediction
Oganov
ISBN: 978-3-527-40770-5
Hardcover
250 pages
March 2015, ©2013
Title in editorial stage
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Based on the authors' own novel approach to predicting the atomic structure of materials, this timely coverage of the topic incorporates the progress made over the past decade. It thoroughly and coherent deals with polymorphism while also considering the whole range of existing methods, some of their results, advantages and disadvantages. Useful for anyone dealing with simulations of solids, theoretical or experimental crystallography, theoretical chemistry and materials design.
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