Empirical interatomic potentials optimized for phonon properties

Molecular dynamics: Optimized potentials for studying phonons A framework has been developed that can optimize the potentials needed to more accurately study phonons using molecular dynamics. Molecular dynamics simulations are an indispensable tool for studying how atoms interact. Despite their wide...

Full description

Saved in:
Bibliographic Details
Main Authors: Andrew Rohskopf, Hamid R. Seyf, Kiarash Gordiz, Terumasa Tadano, Asegun Henry
Format: article
Language:EN
Published: Nature Portfolio 2017
Subjects:
Online Access:https://doaj.org/article/f1ecd71ab91c437da1b1c4f3c6fe5267
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items