Hydrogen bonding and disorder in anew all-organic ferroelectric (MDABCO)(NH4)I3

DOI

Crystal structure of the first all-organic ferroelectric perovskite (MDABCO)(NH4)I3 will be studied around its Curie point. Positions of H species as well as those of the rest of the organic backbone will be determined at several temperature, which will help to define the role played by hydrogen bonds in the ferroelectric to paraelectric transition.

Identifier
DOI https://doi.org/10.5291/ILL-DATA.5-14-266
Metadata Access https://data.ill.fr/openaire/oai?verb=GetRecord&metadataPrefix=oai_datacite&identifier=10.5291/ILL-DATA.5-14-266
Provenance
Creator Delgado, Laura Canadillas; Diaz, Maria Teresa Fernandez; Rosa, Oscar Ramon Fabelo; Savvin, Stanislav
Publisher Institut Laue-Langevin
Publication Year 2020
Rights OpenAccess; info:eu-repo/semantics/openAccess
OpenAccess true
Representation
Resource Type Dataset
Size 3 GB
Version 1
Discipline Particles, Nuclei and Fields