Molecular dynamics simulation of aluminium melting

Pubblicato online: 18 ago 2016

Pagine: 9 - 18

DOI: https://doi.org/10.1515/rmzmag-2016-0002

Parole chiave

molecular dynamics simulation, isobaric–isoenthalpic ensemble, glue potential, bulk aluminium melting

© 2016 Jakob Novak, published by De Gruyter Open

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.