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Perturbative First-Principles Modeling of Atomic Arrangements in Multicomponent Alloys
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- 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.
Condition: New original from publisher
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