Interatomic potential
id:
interatomic-potential-182-17770106
title:
Interatomic potential
text:
Interatomic potentials are mathematical functions to calculate the potential energy of a system of atoms with given positions in space. Interatomic potentials are widely used as the physical basis of molecular mechanics and molecular dynamics simulations in computational chemistry, computational physics and computational materials science to explain and predict materials properties. Examples of quantitative properties and qualitative phenomena that are explored with interatomic potentials includ
brand slug:
wiki
category slug:
encyclopedia
description:
Functions for calculating potential energy
original url:
https://en.wikipedia.org/wiki/Interatomic_potential
date created:
2014-12-26T15:48:00Z
date modified:
2024-09-06T15:42:49Z
main entity:
{"identifier":"Q3399989","url":"https://www.wikidata.org/entity/Q3399989"}
image:
{"content_url":"https://upload.wikimedia.org/wikipedia/commons/a/a2/Morsepot_Cu.png","width":884,"height":783}
fields total:
13
integrity:
16