Lecture

Molecular Dynamics: Liquid Argon Simulation

In course

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Description

This lecture covers the molecular dynamics simulation of liquid argon using Lennard-Jones potential, focusing on equilibration, pair-correlation function, self-diffusion, and velocity distribution at equilibrium. The instructor discusses the setup of the simulation, interactions, and the agreement with experimental data.

Instructor

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Official source

https://mediaspace.epfl.ch/media/0_ft8jgceo

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