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Transcript
Just for Kicks: a Molecular Dynamics Simulation by Dino B. Use the force from the Lennard-Jones potential Begin from some initial positions Particle positions adjust to minimize potential energy ODE solved numerically with fourth order Runge-Kutta method Radioactive decay Action/Reaction Interaction Propagation Jet engine Flow pushed backwards Engine pushed forwards Parameters: Particles = 25x25 Lattice spacing = 0.9 Epsilon = 1 Sigma = 2-1/6 Initial temperature = 1 Initial velocity = ~5 Kick velocity = +75 Time step = 0.001
