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Synthesis, Structural and magnetic properties of the solid solution (CuCl1-xBrx)LaNb2O7 (0<x<1)
Authors:
Yoshihiro Tsujimoto,
Atsushi Kitada,
Hiroshi Kageyama,
Masakazu Nishi,
Yasuo Narumi,
Koichi Kindo,
Yuko Kiuchi,
Yutaka Ueda,
Yasutomo J. Uemura,
Yoshitami Ajiro,
Kazuyoshi Yoshimura
Abstract:
The two-dimensional (2D) quantum spin system (CuCl)LaNb2O7 has a spin-singlet ground state with a gap of 2.3 meV, while the isostructural material (CuBr)LaNb2O7 displays collinear antiferromagnetic order at TN = 32 K. Here we report on the synthesis of solid solution (CuCl1-xBrx)LaNb2O7 (0 < x < 1), and its structural and magnetic properties by means of magnetic susceptibility, high-field magnet…
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The two-dimensional (2D) quantum spin system (CuCl)LaNb2O7 has a spin-singlet ground state with a gap of 2.3 meV, while the isostructural material (CuBr)LaNb2O7 displays collinear antiferromagnetic order at TN = 32 K. Here we report on the synthesis of solid solution (CuCl1-xBrx)LaNb2O7 (0 < x < 1), and its structural and magnetic properties by means of magnetic susceptibility, high-field magnetization, and neutron diffraction studies. The x-dependence of cell parameters follows Vegards law, verifying the uniform distribution of Cl and Br atoms at the halide site, though a more complex structural evolution is inferred from an opposing correlation between the intra- and interlayer cell distances (vs. x). 5%-Br substitution is found to induce antiferromagnetic order with TN = 7 K, consistent with a recent mSR study, and the magnetic structure is collinear, having a significantly reduced moment. Further Br substitution leads to a linear increase in TN up to x = 1. These results indicate that (CuCl)LaNb2O7 is located in the vicinity of the quantum phase boundary.
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Submitted 11 August, 2009; v1 submitted 29 July, 2009;
originally announced July 2009.
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Dzyaloshinski-Moriya Interaction in the 2D Spin Gap System SrCu2(BO3)2
Authors:
O. Cepas,
K. Kakurai,
L. P. Regnault,
T. Ziman,
J. P. Boucher,
N. Aso,
M. Nishi,
H. Kageyama,
Y. Ueda
Abstract:
The Dzyaloshinski-Moriya interaction partially lifts the magnetic frustration of the spin-1/2 oxide SrCu2(BO3)2. It explains the fine structure of the excited triplet state and its unusual magnetic field dependence, as observed in previous ESR and new neutron inelastic scattering experiments. We claim that it is mainly responsible for the dispersion. We propose also a new mechanism for the obser…
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The Dzyaloshinski-Moriya interaction partially lifts the magnetic frustration of the spin-1/2 oxide SrCu2(BO3)2. It explains the fine structure of the excited triplet state and its unusual magnetic field dependence, as observed in previous ESR and new neutron inelastic scattering experiments. We claim that it is mainly responsible for the dispersion. We propose also a new mechanism for the observed ESR transitions forbidden by standard selection rules, that relies on an instantaneous Dzyaloshinski-Moriya interaction induced by spin-phonon couplings.
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Submitted 27 November, 2001; v1 submitted 4 June, 2001;
originally announced June 2001.
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Direct Evidence for the Localized Single-Triplet Excitations and the Dispersive Multi-Triplets Excitations in SrCu2(BO3)2
Authors:
H. Kageyama,
M. Nishi,
N. Aso,
K. Onizuka,
T. Yosihama,
K. Nukui,
K. Kodama,
K. Kakurai,
Y. Ueda
Abstract:
We performed inelastic neutron scattering on the 2D Shastry-Sutherland system SrCu2(11BO3)2 with an exact dimer ground state. Three energy levels at around 3, 5 and 9 meV were observed at 1.7 K. The lowest excitation at 3.0 meV is almost dispersionless with a bandwidth of 0.2 meV at most, showing a significant constraint on a single-triplet hopping owing to the orthogonality of the neighboring d…
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We performed inelastic neutron scattering on the 2D Shastry-Sutherland system SrCu2(11BO3)2 with an exact dimer ground state. Three energy levels at around 3, 5 and 9 meV were observed at 1.7 K. The lowest excitation at 3.0 meV is almost dispersionless with a bandwidth of 0.2 meV at most, showing a significant constraint on a single-triplet hopping owing to the orthogonality of the neighboring dimers. In contrast, the correlated two-triplets excitations at 5 meV exhibit a more dispersive behavior.
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Submitted 22 May, 2000;
originally announced May 2000.
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Magnetic Excitations in the Spin Gap System TlCuCl$_3$
Authors:
A. Oosawa,
T. Kato,
H. Tanaka,
H. Uekusa,
Y. Ohashi,
K. Nakajima,
M. Nishi,
K. Kakurai
Abstract:
Single-crystal neutron inelastic scattering was performed in order to investigate the magnetic excitations in the spin gap system TlCuCl$_3$. The constant-${\bf Q}$ energy scan profiles were collected in the $a^*-c^*$ plane. Three excitations are observed for $E{\leq}15$ meV. One of the excitations is identified to be magnetic excitation. The lowest magnetic excitation with $E\sim 0.5$ meV occur…
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Single-crystal neutron inelastic scattering was performed in order to investigate the magnetic excitations in the spin gap system TlCuCl$_3$. The constant-${\bf Q}$ energy scan profiles were collected in the $a^*-c^*$ plane. Three excitations are observed for $E{\leq}15$ meV. One of the excitations is identified to be magnetic excitation. The lowest magnetic excitation with $E\sim 0.5$ meV occurs at ${\bf Q}=(1, 0, 1)$, as observed in KCuCl$_3$. The dispersion relation of the magnetic excitation can be fitted to the dispersion formula derived from the weakly coupled dimer model. The intradimer interaction is evaluated as $J=5.23$ meV, which coincides with the value estimated from the susceptibility data. However, one of the interdimer interactions obtained is so large that the weakly coupled dimer model is broken down.
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Submitted 6 April, 2000;
originally announced April 2000.
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Critical neutron scattering study of the compositional phase transition in Mg-doped CuGeO3
Authors:
M. Nishi,
H. Nakao,
Y. Fujii,
T. Masuda,
K. Uchinokura,
G. Shirane
Abstract:
Cu1-xMgxGeO3 undergoes a first-order phase transition at a critical concentration xc between an antiferromagnetic (AF) state on dimerized lattice (D-AF) and an AF Neel state on undistorted uniform lattice (U-AF). Previous magnetic susceptibility measurements showed xc = 0.023 while a recent neutron scattering study reported xc = 0.027 +- 0.001. The present critical scattering due to antiferromag…
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Cu1-xMgxGeO3 undergoes a first-order phase transition at a critical concentration xc between an antiferromagnetic (AF) state on dimerized lattice (D-AF) and an AF Neel state on undistorted uniform lattice (U-AF). Previous magnetic susceptibility measurements showed xc = 0.023 while a recent neutron scattering study reported xc = 0.027 +- 0.001. The present critical scattering due to antiferromagnetic fluctuations near the superlattice reflection (0,1,1/2) unambiguously determines xc = 0.028 +- 0.001 at TN = 3.4 ~ 4 K. Also at T = 1.3 K, the phase boundary was determined as xc = 0.028 +- 0.001 by observation of a jump of an effective magnetic moment across xc.
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Submitted 27 July, 2000; v1 submitted 28 February, 2000;
originally announced February 2000.
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Neutron Scattering Study of Temperature-Concentration Phase Diagram of (Cu1-xMgx)GeO3
Authors:
H. Nakao,
M. Nishi,
Y. Fujii,
T. Masuda,
I. Tsukada,
K. Uchinokura,
K. Hirota,
G. Shirane
Abstract:
In doped CuGeO3 systems, such as (Cu1-xZnx)GeO3 and Cu(Ge1-xSix)O3, the spin-Peierls (SP) ordering (T<Tsp) coexists with the antiferromagnetic (AF) phase (T<TN<Tsp). Tsp decreases while TN increases with increasing x in low doping region. For higher x, however, the SP state disappears and only the AF state remains. These features are common for all the doped CuGeO3 systems so far studied, indica…
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In doped CuGeO3 systems, such as (Cu1-xZnx)GeO3 and Cu(Ge1-xSix)O3, the spin-Peierls (SP) ordering (T<Tsp) coexists with the antiferromagnetic (AF) phase (T<TN<Tsp). Tsp decreases while TN increases with increasing x in low doping region. For higher x, however, the SP state disappears and only the AF state remains. These features are common for all the doped CuGeO3 systems so far studied, indicating the existence of universal T-x phase diagram. Recently, Masuda et al. carried out comprehensive magnetic susceptibility (chi) measurements of (Cu1-xMgx)GeO3, in which doping concentration can be controlled significantly better than the Zn doped systems. They found that TN suddenly jumps from 3.43 to 3.98K at the critical concentration xc sim 0.023 and that a drop in chi corresponding to the SP ordering also disappears at x>xc. They thus concluded that there is a compositional phase boundary between two distinct magnetic phases. To clarify the nature of two phases, we performed neutron-scattering measurements on (Cu1-xMgx)GeO3 single crystals with various x. Analysis of the data at fixed temperature points as a function of doping concentration has revealed sudden changes of order parameters at the critical concentration xc=0.027 +- 0.001. At finite temperatures below TN, the drastic increase of the AF moment takes place at xc. The spin-Peierls order parameter delta associated with lattice dimerization shows a precipitous decrease at all temperature below Tsp. However, it goes to zero above xc only at the low temperature limit.
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Submitted 10 May, 1999; v1 submitted 23 November, 1998;
originally announced November 1998.
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Temperature Dependence of the Spin-Peierls Energy Gap and Anomalous Line Shapes in CuGeO$_3$
Authors:
Michael C. Martin,
G. Shirane,
Y. Fujii,
M. Nishi,
O. Fujita,
J. Akimitsu,
M. Hase,
K. Uchinokura
Abstract:
Neutron scattering measurements on a large single crystal of CuGeO$_3$ have been used to determine the temperature-dependence of the spin-Peierls energy gap. While the power law behavior of the intensity of structural superlattice peaks is well fit by $I({\rm T})\propto ({\rm T}_c - {\rm T})^{2β}$ with an exponent of $β=0.33$, the exponent for the temperature dependence of the energy gap is sign…
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Neutron scattering measurements on a large single crystal of CuGeO$_3$ have been used to determine the temperature-dependence of the spin-Peierls energy gap. While the power law behavior of the intensity of structural superlattice peaks is well fit by $I({\rm T})\propto ({\rm T}_c - {\rm T})^{2β}$ with an exponent of $β=0.33$, the exponent for the temperature dependence of the energy gap is significantly smaller than expected for conventional spin-Peierls materials. Usual scaling relations relate the energy gap to the superlattice reflection intensity as $Δ({\rm T}) \propto I^a$ with $a=1/3$; the present results suggest an exponent of $a\approx 1/6$ for CuGeO$_3$. Additional scattering cross-section is observed in constant-$q$ and constant-$E$ scans creating a long `tail' extending to higher energies relating to a proposed scattering continuum.
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Submitted 27 March, 1996;
originally announced March 1996.