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dc.contributor.authorCorrêa, Cinthia Antunes
dc.contributor.authorPoupon, Morgane
dc.contributor.authorPetříček, Václav
dc.contributor.authorTarasenko, Róbert
dc.contributor.authorMihálik, Matúš
dc.contributor.authorLegut, Dominik
dc.contributor.authorWdowik, Urszula Danuta
dc.contributor.authorOrendáčová, Alžbeta
dc.date.accessioned2022-10-21T08:42:27Z
dc.date.available2022-10-21T08:42:27Z
dc.date.issued2022
dc.identifier.citationJournal of Physical Chemistry C. 2022, vol. 126, issue 34, p. 14573-14580.cs
dc.identifier.issn1932-7447
dc.identifier.issn1932-7455
dc.identifier.urihttp://hdl.handle.net/10084/148793
dc.description.abstractCu(tn)Cl-2 belongs to fa m i l y of molecular magnets with low-dimensional magnetism mediated by hydrogen bonds. Here, the X-ray diffraction, electron paramagnetic resonance, specific heat measurements, and ab initio calculations performed within the framework of density functional theory have been employed to investigate the structural phase transition in Cu(tn)Cl-2. Satellite reflections in the X-ray diffraction patter n from single crystals, visible anomaly in the specific heat measured in a zero magnetic field, rapid growth of the EPR resonance line width, along with the increase of the g-factors in the vici n i t y of 160 K are indicative of the structural phase transition in Cu(tn)Cl-2. Our results reveal that this system undergoes transition from a disordered structure of the Pnma symmetry to a modulated structure with the Pnma(0 beta 0)s00 superspace group. The transition is reversible and driven by the reorientation of the diaminopropane ligands. The density functional theory studies support results of our specific heat measurements.cs
dc.language.isoencs
dc.publisherAmerican Chemical Societycs
dc.relation.ispartofseriesJournal of Physical Chemistry Ccs
dc.relation.urihttps://doi.org/10.1021/acs.jpcc.2c04261cs
dc.rightsCopyright © 2022, American Chemical Societycs
dc.titlePhase transformation in quasi-two-dimensional quantum antiferromagnet Cu(tn)Cl-2 (tn=1,3-diaminopropane)cs
dc.typearticlecs
dc.identifier.doi10.1021/acs.jpcc.2c04261
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume126cs
dc.description.issue34cs
dc.description.lastpage14580cs
dc.description.firstpage14573cs
dc.identifier.wos000844368600001


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