Machine learning methods are changing the way we design and
discover new materials. This book provides an overview of
approaches successfully used in addressing materials problems
(alloys, ferroelectrics, dielectrics) with a focus on probabilistic
methods, such as Gaussian processes, to accurately estimate density
functions. The authors, who have extensive experience in this
interdisciplinary field, discuss generalizations where more than
one competing material property is involved or data with differing
degrees of precision/costs or fidelity/expense needs to be
considered.
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