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dc.contributor.authorViswanathan, Men_US
dc.date.accessioned2019-06-21T09:20:58Z
dc.date.available2018-08-15en_US
dc.date.issued2018-10-03en_US
dc.identifier.urihttps://qmro.qmul.ac.uk/xmlui/handle/123456789/58159
dc.description.abstractOrganic and hybrid materials are emerging classes of materials with interesting properties inclusive of ferroelectric and magnetic ordering. They also offer the possibility of proton disorder that is of fundamental importance and useful for applications. In materials that exhibit proton disorder, such disordered-protons usually participate in the hydrogen bonds. Unlike the cations that host the disordered-sites, it is discovered in metal guanidinium formates (C(NH2)3M2+(HCOO)3) that the proton disorder is in the anionic framework. This study based on single-crystal neutron diffraction uncovers the presence of disorder in the formato-hydrogens of metal guanidinium formates regardless of their symmetry. The target materials exhibit various types of potential energy surfaces. Here the proton disorder for the first time is identified in the hydrogen atoms that neither participate in the hydrogen bonds nor in physisorption. A future challenge is to understand the influence of this phenomenon on the physicochemical properties of various classes of materials.en_US
dc.format.extent24527 - 24534en_US
dc.languageengen_US
dc.relation.ispartofPhys Chem Chem Physen_US
dc.titleDisorder in the hydrogen-atoms uninvolved in hydrogen bonds in a metal-organic framework.en_US
dc.typeArticle
dc.rights.holder© 2018 Royal Society of Chemistry
dc.identifier.doi10.1039/c8cp03709den_US
pubs.author-urlhttps://www.ncbi.nlm.nih.gov/pubmed/30229760en_US
pubs.issue38en_US
pubs.notesNot knownen_US
pubs.publication-statusPublisheden_US
pubs.volume20en_US
rioxxterms.funderDefault funderen_US
rioxxterms.identifier.projectDefault projecten_US


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