Introduction 1.3

Introduction 1.3 - Length and time scales in materials...

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University of Virginia, MSE 4270/6270: Introduction to Atomistic Simulations, Leonid Zhigilei Computational Chemistry Computational Mechanics quantum nano micro meso macro Ab initio MD, Quantum MC Classical MD, Metropolis MC Kinetic MC (up to 10 8 atoms) Dislocation Dynamics : early stages of plastic deformation MC Potts Model : grain structures in polycrystalline materials Dissipative Particle Dynamics: fluid dynamics, polymers… Breathing Sphere Model: laser ablation of organic solids Finite element or finite differences methods are used to solve a system of PDE. Continuum, constitutive relations Mesoscopic models Microscopic/atomistic models general System-specific Computational methods
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University of Virginia, MSE 4270/6270: Introduction to Atomistic Simulations, Leonid Zhigilei
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Unformatted text preview: Length and time scales in materials modeling by Greg Odegard, NASA University of Virginia, MSE 4270/6270: Introduction to Atomistic Simulations, Leonid Zhigilei An emerging understanding of the connections between the structure and properties of materials has lead to a remarkable progress in the design of new advanced materials. from M. A. White, Properties of Materials University of Virginia, MSE 4270/6270: Introduction to Atomistic Simulations, Leonid Zhigilei Computational methods in materials science by Dierk Raabe # of atoms 10 9 10 3 10 24 billions of atoms University of Virginia, MSE 4270/6270: Introduction to Atomistic Simulations, Leonid Zhigilei Particle and continuum computational models by W. Dzwinel...
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Introduction 1.3 - Length and time scales in materials...

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