1999
DOI: 10.1002/(sici)1521-3951(199908)214:2<375::aid-pssb375>3.0.co;2-9
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7Li Spin-Lattice Relaxation Time in a LiNH4SO4 Single Crystal

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Cited by 9 publications
(2 citation statements)
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“…Our observed changes in the activation energy are consistent with the values obtained by Shenoy and Ramakrishna for 1 H from studies of the relaxation times [21]. The large change in the activation energy observed at 285 K indicates that the LiO 4 groups are significantly affected during this transition [24]. The changes in the geometry of the oxygen atoms from the sulfate groups around the Li nucleus play an important role in the phase transition.…”
Section: H and 7 LI Nmr In Linh 4 So 4 Crystalssupporting
confidence: 89%
“…Our observed changes in the activation energy are consistent with the values obtained by Shenoy and Ramakrishna for 1 H from studies of the relaxation times [21]. The large change in the activation energy observed at 285 K indicates that the LiO 4 groups are significantly affected during this transition [24]. The changes in the geometry of the oxygen atoms from the sulfate groups around the Li nucleus play an important role in the phase transition.…”
Section: H and 7 LI Nmr In Linh 4 So 4 Crystalssupporting
confidence: 89%
“…The discontinuity in the T 1 curve near 285 K corresponds to the phase transition between the orthorhombic and monoclinic structures, which means that the phase III to phase II transition is a firstorder transition. The relaxation time increases with temperature in both phases, although the rate of increase is slightly slower in phase II [28]. The activation energies in phases II and III for 7 Li in LiNH 4 SO 4 crystals were determined to be 0.88 and 1.93 kcal/mol, respectively.…”
Section: H and 7 LI Nmr For Lirb 1 à X (Nh 4 ) X So 4 (X¼1) Crystalmentioning
confidence: 99%