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What is Molecular Simulation of Polymer Rheology about?
This thesis investigates molecular simulation of polymer rheology. Chapter 1 introduces the topic. Chapter 2 describes molecular dynamics simulation techniques including equations of motion, interatomic potentials, and periodic boundary conditions. Chapter 3 covers polymer physics concepts relevant to rheology such as equilibrium properties, rheological models, and polymer dynamics theories. Chapter 4 discusses simulating polymer rheology, including molecular models, equations of motion for molecular system
- Author
- saurabh
- Language
- EN