Confining H3PO4 network in covalent organic frameworks enables proton super flow (2020)
Attributed to:
Origin and Mechanisms of Flexibility in Molecular Framework Materials: A Data-driven, Graph Theoretical Approach
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1038/s41467-020-15918-1
PubMed Identifier: 32332734
Publication URI: http://europepmc.org/abstract/MED/32332734
Type: Journal Article/Review
Parent Publication: Nature Communications
Issue: 1
ISSN: 2041-1723