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.
Publisher: Wiley-VCH Verlag GmbH
Number of pages: 250
Dimensions: 240 x 170 mm
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