Density functional theory calculations of iron - vanadium carbide interfaces and the effect of hydrogen (2020)

First Author: Echeverri Restrepo S
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.ijhydene.2019.11.102

Publication URI: http://dx.doi.org/10.1016/j.ijhydene.2019.11.102

Type: Journal Article/Review

Parent Publication: International Journal of Hydrogen Energy

Issue: 3