Perturbative First-Principles Modeling of Atomic Arrangements in Multicomponent Alloys
$22.62
Available in stock
Presents a comprehensive overview of the perturbative first-principles modeling of atomic arrangements in multicomponent alloys.
Provides a detailed description of the theoretical foundations and computational methods used in this approach.
Includes numerous examples of applications to a wide range of alloy systems, demonstrating the power and versatility of the method.
Discusses the challenges and limitations of the approach, and suggests directions for future research.
Written by a team of leading experts in the field, this book is an essential resource for researchers and graduate students working in the field of materials science and engineering.
Reviews
There are no reviews yet.