2004
DOI: 10.1016/j.physb.2004.03.064
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Incommensurate antiferromagnetic order in the quantum chain compound LiCuVO4

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Cited by 143 publications
(159 citation statements)
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“…• known experimentally [2]. Thus, the measured φ points clearly to a strong coupling regime in contrast to opposite statements in Refs.…”
Section: P-3contrasting
confidence: 63%
“…• known experimentally [2]. Thus, the measured φ points clearly to a strong coupling regime in contrast to opposite statements in Refs.…”
Section: P-3contrasting
confidence: 63%
“…18 The spin structure of the ordered state has recently been identified as being incommensurate, using neutron scattering. 22,23 For T ജ 10 K, the spin-lattice relaxation rates 1 / T 1 ͑T͒ increase almost linearly with T for all measured nuclei and orientations. We recall here that in the spectra for 7 Li H ʈ b, two lines were observed: one for the main and one for the impurity signal, both having different relaxation rates 1 / T 1 ͑T͒.…”
Section: Amentioning
confidence: 82%
“…[16][17][18][19][20] This material gained some interest for its prospective use in rechargeable batteries 15 which are considered important for various applications. As single-crystalline material became available, 21 its properties have been studied by investigating the temperature T dependence of the magnetic susceptibility ͑T͒, magnetic structure in the ordered state using neutron diffraction 22 in combination with band-structure calculations, 23 EPR, 17 heat transport, and thermal conductivity 24,25 as well as lattice dynamics by infrared spectroscopy. 26 Compared to Sr 2 CuO 3 , LiCuVO 4 has a much lower exchange coupling constant J / k B Ϸ 42 K and its properties seem prototypical for a class of 1D HAFs together with CuGeO 3 and newly reported phosphate compounds.…”
Section: Introductionmentioning
confidence: 99%
“…11 In case of LiCuVO 4 , P a is found in ab-spiral spin phase at 0 T, consistent with the IDM model. 16,17 However, the observation of P c, assigned to the bc-spiral spin phase, 18 was not reproduced by another group. 19 Since both compounds frequently contains Li-Cu intersubstitution due to their close ionic radii, Moskvin et al have claimed that the observed FE and ME natures stem purely from exchange striction and crystallographic defects, not from the spin-orbit interaction (or the IDM scheme).…”
Section: Introductionmentioning
confidence: 93%