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"Molecular Dynamics Simulation of Jet Engine Kick Using Lennard-Jones Potential"

Dive into the world of molecular dynamics with "Just for Kicks." This simulation visualizes the behavior of particles in a jet engine using the Lennard-Jones potential. Starting from defined initial positions, particles adjust to minimize potential energy through numerical solutions of ordinary differential equations (ODEs) utilizing the fourth-order Runge-Kutta method. The model incorporates parameters like initial temperature, velocity, and lattice spacing, offering insights into action/reaction interactions and the dynamics of energy propagation in a constrained system.

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"Molecular Dynamics Simulation of Jet Engine Kick Using Lennard-Jones Potential"

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  1. Just for Kicks: a Molecular Dynamics Simulation by Dino B. Jet engine 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 Flow pushed backwards Engine pushed forwards Parameters: Initial temperature = 1 Initial velocity = ~5 Kick velocity = +75 Time step = 0.001 Particles = 25x25 Lattice spacing = 0.9 Epsilon = 1 Sigma = 2-1/6

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