Modelling amorphous materials via a joint solid-state NMR and X-ray absorption spectroscopy and DFT approach: application to alumina (2023)

First Author: Harper A
Attributed to:  CCP on Computational Electronic Structure of Condensed Matter (CCP9) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d2sc04035b

PubMed Identifier: 36756318

Publication URI: http://europepmc.org/abstract/MED/36756318

Type: Journal Article/Review

Parent Publication: Chemical Science

Issue: 5

ISSN: 2041-6520