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Exploring Fluid Dynamics Simulation Techniques
Aug 17, 2024
Fluid Dynamics Simulator Lecture Notes
Overview
Objective: Build a fluid simulator to study various fluid dynamical phenomena (lift, drag, vortex shedding, etc.).
Importance of building our own simulator:
Hands-on understanding of fundamentals.
Personal belief in the concepts and equations.
Opportunity to manipulate physics and observe phenomena.
Foundations of Fluid Simulation
Start at the subatomic level to understand molecular interactions.
Simplification techniques:
Average out molecules by treating the fluid as a continuous field.
Spatial and temporal discretization.
Proper boundary treatment.
Goal: Understand the mathematical foundation of Computational Fluid Dynamics (CFD).
Microscopic Perspective of Fluid Dynamics
Importance of aligning perspectives on how fluids work:
Discrete colliding particles vs. continuous flowing medium.
Aim: Reduce overwhelming amounts of data to focus on relevant information.
Key insights:
Too many molecules to represent individually.
Statistical information is often more relevant than individual molecule behavior.
Quantum Mechanics and Its Implications
Quantum mechanics focuses on measuring small particles (e.g., electrons).
Measurement issues:
Interaction changes the state of the particle being measured (e.g., photon-electron interaction).
Heisenberg uncertainty principle limits precision in measuring location and momentum.
Probabilistic approach:
Wave function describes the state of particles and their probabilities.
Joint probabilities for multi-particle systems complicate calculations.
Transition to Molecular Dynamics
Limitations of quantum simulations for fluid dynamics:
Computationally expensive due to high-dimensional wave functions.
Need for a surrogate model for efficiency.
Shift to classical mechanics:
Model atoms as classical particles with distinct trajectories.
Use inter-atomic potentials to represent forces and interactions.
Inter-Atomic Interaction and Potentials
Nucleus-electron interaction explained by Coulomb potential:
Electrons react quickly compared to nucleus motion.
Electrons effectively seen as responding instantaneously to nuclei positions.
Potential energy surface derived from wave functions:
Energy levels determine electron behavior around nuclei.
Common potentials used:
Lennard-Jones potential for weak Van der Waals forces.
Kinetic Theory of Gases
Combines atomic particles to model molecular behavior:
Molecule represented as point mass with effective collision radius.
Assumes instantaneous collisions for computational efficiency.
Focus on global fluid behavior:
Shift from individual particle interactions to statistical behavior of the fluid.
Recap and Key Takeaways
Progression from quantum mechanics to classical mechanics leads to:
Understanding fluid dynamics as particle interactions.
Building up to the kinetic theory of gases.
Emphasis on reducing information complexity:
Break down complex problems into manageable parts and identify underlying principles.
Next steps: Explore macroscopic perspectives of fluid dynamics.
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