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