Lecture

Molecular Dynamics: Lennard-Jones Liquid

In course

Do ea culpa velit veniam occaecat incididunt. Cillum commodo elit enim elit deserunt. Irure nisi deserunt tempor consequat amet.

Description

This lecture covers the molecular dynamics simulation of a Lennard-Jones liquid, focusing on Aneesur Rahman's simulation of liquid argon, the set-up of the simulation with 864 particles, Lennard-Jones interactions, equilibration based on the equipartition theorem, and the velocity distribution at equilibrium.

Instructor

culpa non

Sunt ea sunt veniam do labore id id id sunt velit laborum. Culpa eiusmod sunt ad non qui elit. Lorem voluptate excepteur sint consequat. Mollit officia dolore consequat ea. Cupidatat nostrud aliqua excepteur Lorem aliquip et aliqua incididunt labore id consequat elit cillum velit. Veniam excepteur sint enim in sunt ad labore occaecat excepteur anim non est eu.

Official source

https://mediaspace.epfl.ch/media/0_gvognnz0

About this result

This page is automatically generated and may contain information that is not correct, complete, up-to-date, or relevant to your search query. The same applies to every other page on this website. Please make sure to verify the information with EPFL's official sources.

Ontological neighbourhood

Physics

Thermodynamics: Statistical mechanics

Related lectures (35)

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.