2003
DOI: 10.1103/physrevb.67.134424
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Phase transitions and magnetism in layer-structured(C18H37NH

Abstract: We have studied lattice dynamics and magnetism in the perovskite-type layered structure compound (C 18 H 37 NH 3 ) 2 MnCl 4 by means of nuclear magnetic resonance, electron paramagnetic resonance, and superconducting quantum interference device measurements. As a result, three structural phase transitions attributed to the hydrocarbon chains and the magnetic inorganic planes, as well as the spin relaxation behaviors, were identified and characterized.

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Cited by 9 publications
(12 citation statements)
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“…partial chain melting [7][8][9]. Therefore, as observed in C18Mn [12], the abrupt drop in T 21 1S can be attributed to the reduction of the proton NMR second moment, and the transitions reflected in T 21 1S may be ascribed to the conformational transitions. The fraction of the T 1L in C10Mn was too small, just about 1%, to measure the temperature dependence.…”
Section: Methodsmentioning
confidence: 88%
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“…partial chain melting [7][8][9]. Therefore, as observed in C18Mn [12], the abrupt drop in T 21 1S can be attributed to the reduction of the proton NMR second moment, and the transitions reflected in T 21 1S may be ascribed to the conformational transitions. The fraction of the T 1L in C10Mn was too small, just about 1%, to measure the temperature dependence.…”
Section: Methodsmentioning
confidence: 88%
“…Apparently, the fraction of the T 1L component increases with increasing chain length. As observed in C18Mn [12], the initial decay with a time constant of order of 10 ms can be attributed to the nuclear spin diffusion toward the electron spin system. On the other hand, the long-time decay with a time constant of order of 1 s can be assigned to the proton dipole -dipole interaction modulated by molecular motions, which will be discussed below in detail.…”
Section: Methodsmentioning
confidence: 89%
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“…The antiferromagnetic ordering temperature of C 12 Mn is T N = 43 ± 1 K and the intralayer exchange energy is about 6 K [22]. The humps around 160 and 230 K seem to be due to structural changes [24]. All the measurements described in this work were carried out for C 12 Mn.…”
Section: Methodsmentioning
confidence: 98%