Imeall: A computational framework for the calculation of the atomistic properties of grain boundaries (2018)

First Author: Lambert H
Attributed to:  Hydrogen in metals - from fundamentals to the design of new steels (HEmS) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cpc.2018.04.029

Publication URI: http://dx.doi.org/10.1016/j.cpc.2018.04.029

Type: Journal Article/Review

Parent Publication: Computer Physics Communications