Mechanical Behavior of Advanced Materials: Modeling and Simulation

Modeling and Simulation

Häftad, Engelska, 2025

Av Qihong Fang, Jia Li

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With the recent developments in the field of advanced materials, there exists a need for a systematic summary and detailed introduction of the modeling and simulation methods for these materials. This book provides a comprehensive description of the mechanical behavior of advanced materials using modeling and simulation. It includes materials such as high-entropy alloys, high-entropy amorphous alloys, nickel-based superalloys, light alloys, electrode materials, and nanostructured reinforced composites.Reviews the performance and application of a variety of advanced materials and provides the detailed theoretical modeling and simulation of mechanical propertiesCovers the topics of deformation, fracture, diffusion, and fatigueFeatures worked examples and exercises that help readers test their understandingThis book is aimed at researchers and advanced students in solid mechanics, material science, engineering, material chemistry, and those studying the mechanics of materials.

Produktinformation

Utgivningsdatum2025-05-26
Mått156 x 234 x 18 mm
Vikt660 g
FormatHäftad
SpråkEngelska
SerieEmerging Materials and Technologies
Antal sidor325
FörlagTaylor & Francis Ltd
ISBN9781032126814

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Qihong Fang is Professor in the Department of Mechanics in Hunan University. He received his Ph.D. in 2007 from Hunan University, where he is engaged in the interdisciplinary research of mechanics, mechanical engineering, and materials science. His current research focuses on multiscale mechanics, high-entropy alloys, precision manufacturing, additive manufacturing, high-throughput design and preparation of materials, and their service properties.Jia Li is Professor in the College of Mechanical and Vehicle Engineering at Hunan University. He received his Ph.D. from Hunan University in 2017. His current research interests focus on the deformation and strengthening behaviours of high-entropy alloys and superalloys using multiscale simulation combined with experiments.

Chapter 1. Background. Chapter 2. Theoretical Methods. Chapter 3. High Entropy Alloys: Simulation. Chapter 4. High Entropy Alloys: Model. Chapter 5. High Entropy Amorphous Alloys. Chapter 6. Nickel-Based Superalloys. Chapter 7. Light Alloys. Chapter 8. Chemomechanical Modeling of Lithiation in Silicon Electrodes. Chapter 9. Nanostructure-Reinforced Composites. Chapter 10. Challenges and Opportunities