Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/7206
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dc.contributor.authorRamesh, K. P.-
dc.contributor.authorDevaraj, N.-
dc.contributor.authorVijayaraghavan, D.-
dc.contributor.authorRamakrishna, J.-
dc.date.accessioned2019-05-28T17:36:13Z-
dc.date.available2019-05-28T17:36:13Z-
dc.date.issued1992-
dc.identifier.citationPhase Transitions, 1992, Vol.37, p203-210en_US
dc.identifier.issn0141-1594-
dc.identifier.issn1029-0338(Online)-
dc.identifier.urihttp://hdl.handle.net/2289/7206-
dc.descriptionRestricted Access.en_US
dc.description.abstractThe proton second moment (M 2) and spin-lattice relaxation time (T 1) have been measured in (NH4)2ZnBr4 in the range 77–300 K. The room-temperature spectrum shows a structure which disappears around 243 K. The signal is strong and narrow even at 77 K. Proton T 1 shows a maximum at 263 K, caused by spin rotation interaction and decreases with decreasing temperature till 235 K, where it shows a sudden increase. Below 235 K, again it decreases and shows a slope change around 216.5 K (reported Tc ). From 216.5 K, T 1 decreases continuously without exhibiting any minimum down to 77 K. The narrow line at 77 K, and absence of a T 1 minimum down to 77 K indicate the possibility of quantum mechanical tunnelling in this system. Motional parameters such as activation energy and pre-exponential factor have been evaluated for the reorientational motion of the NH+ 4 ion.en_US
dc.language.isoenen_US
dc.publisherTaylor and Francisen_US
dc.relation.urihttps://doi.org/10.1080/01411599208222898en_US
dc.rights1992 Taylor and Francisen_US
dc.subjectsecond momenten_US
dc.subjectspin-lattice relaxation timeen_US
dc.subjectactivation energyen_US
dc.subjectspin-rotation interactionen_US
dc.subjectphase transitionen_US
dc.subjectreorientationen_US
dc.title1H NMR study of molecular dynamics and phase transition in (NH4)2ZnBr4en_US
dc.typeArticleen_US
Appears in Collections:Research Papers (SCM)

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