Computational investigation of a-SiO 2 surfaces as a support for Pd (2023)

First Author: Lombard C
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d2cp04722e

PubMed Identifier: 36752082

Publication URI: http://europepmc.org/abstract/MED/36752082

Type: Journal Article/Review

Parent Publication: Physical Chemistry Chemical Physics

Issue: 8

ISSN: 1463-9076