The local environment and nuclear dynamics of hydrogen in corannulene

DOI

Corannulene, C20H10 is synthetic molecule sharing many similarities with fullerene, like charge transfer capabilities, a bended shape and the possibility to be intercalated by alkali metals. All these similitudes, combined with previous calculations and recent experiments, make this molecule a promising system for hydrogen storage. Like fullerene, intermolecular interactions are prevalently van Der Waals and a phase change is expected above room temperature, occuring before the melting point (270 C). With this experiment we seek to investigate for the first time the hydrogen momentum distribution across the transition and up to the melting point.

Identifier
DOI https://doi.org/10.5286/ISIS.E.89638659
Metadata Access https://icatisis.esc.rl.ac.uk/oaipmh/request?verb=GetRecord&metadataPrefix=oai_datacite&identifier=oai:icatisis.esc.rl.ac.uk:inv/89638659
Provenance
Creator Miss Marta Gioventu; Dr Giovanni Romanelli; Dr Mattia Gaboardi; Professor Felix Fernandez-Alonso
Publisher ISIS Neutron and Muon Source
Publication Year 2020
Rights CC-BY Attribution 4.0 International; https://creativecommons.org/licenses/by/4.0/
OpenAccess true
Contact isisdata(at)stfc.ac.uk
Representation
Resource Type Dataset
Discipline Chemistry; Natural Sciences
Temporal Coverage Begin 2017-11-16T00:00:00Z
Temporal Coverage End 2017-11-17T00:00:00Z