📣 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.

A density functional theory study of the hydrogenation and reduction of the thio-spinel Fe 3 S 4 {111} surface (2019)

First Author: Roldan A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c8cp06371k

PubMed Identifier: 30652169

Publication URI: http://europepmc.org/abstract/MED/30652169

Type: Journal Article/Review

Parent Publication: Physical Chemistry Chemical Physics

Issue: 5

ISSN: 1463-9076