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Molecular Dynamics Simulations for Amorphous Materials: Methods and Applications
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- Comprehensive Guide to Molecular Dynamics Simulations: Delve into the fundamentals and advanced techniques of molecular dynamics simulations for amorphous materials.
- Methodological Insights: Explore various simulation methods, including classical, ab initio, and coarse-grained approaches, to model amorphous systems accurately.
- Practical Applications: Discover how molecular dynamics simulations can be applied to study a wide range of phenomena in amorphous materials, such as glass formation, mechanical properties, and transport behavior.
- Case Studies and Examples: Gain practical knowledge through real-world case studies and examples that demonstrate the application of molecular dynamics simulations to specific amorphous materials.
- Interdisciplinary Approach: Connect with researchers from diverse fields, including materials science, physics, chemistry, and engineering, to gain a comprehensive understanding of amorphous materials.
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