📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl (2008)

First Author: Ono S

Attributed to: NERC High Performance Computing (ARCHER-JASMIN) funded by NERC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.2832632

Publication URI: http://dx.doi.org/10.1063/1.2832632

Type: Journal Article/Review

Parent Publication: Journal of Applied Physics

Issue: 2