508 research outputs found
Crystal structure, incommensurate magnetic order and ferroelectricity in mncuwo (x=0-0.19)
We have carried out a systematic study on the effect of Cu doping on nuclear,
magnetic, and dielectric properties in MnCuWO for
by a synergic use of different techniques, viz, heat
capacity, magnetization, dielectric, and neutron powder diffraction
measurements. Via heat capacity and magnetization measurements we show that
with increasing Cu concentration magnetic frustration decreases, which leads to
the stabilization of commensurate magnetic ordering. This was further verified
by temperature-dependent unit cell volume changes derived from neutron
diffraction measurements which was modeled by the Gr\"{u}neisen approximation.
Dielectric measurements show a low temperature phase transition below about
9-10 K. Further more, magnetic refinements reveal no changes below this
transition indicating a possible spin-flop transition which is unique to the Cu
doped system. From these combined studies we have constructed a magnetoelectric
phase diagram of this compound.Comment: 9 pages, 9 figures, accepted for publication in PR
Study of one-dimensional nature of (Sr,Ba)_2Cu(PO_4)_2 and BaCuP_2O_7 via 31P NMR
The magnetic behavior of the low-dimensional phosphates (Sr,Ba)_2 Cu(PO_4)_2
and BaCuP_2O_7 was investigated by means of magnetic susceptibility and ^{31}P
nuclear magnetic resonance (NMR) measurements. We present here the NMR shift
K(T), the spin-lattice 1/T_1 and spin-spin 1/T_2 relaxation-rate data over a
wide temperature range 0.02 K < T < 300 K. The T-dependence of the NMR K(T) is
well described by the S=1/2 Heisenberg antiferromagnetic chain model with an
intrachain exchange of J/k_B = 165 K, 151 K, and 108 K in Sr_2Cu(PO_4)_2,
Ba_2Cu(PO_4)_2, and BaCuP_2O_7, respectively. Our measurements suggest the
presence of magnetic ordering at 0.8 K in BaCuP_2O_7 (J/k_B = 108 K). For all
the samples, we find that 1/T_1 is nearly T-independent at low-temperatures (1
K < T < 10 K), which is theoretically expected for 1D chains when relaxation is
dominated by fluctuations of the staggered susceptibility. At high
temperatures, 1/T_1 varies nearly linearly with temperature
Evolution of magnetic states in frustrated diamond lattice antiferromagnetic Co(Al1-xCox)2O4 spinels
Using neutron powder diffraction and Monte-Carlo simulations we show that a
spin-liquid regime emerges at $all compositions in the diamond-lattice
antiferromagnets Co(Al1-xCox)2O4. This spin-liquid regime induced by
frustration due to the second-neighbour exchange coupling J2, is gradually
superseded by antiferromagnetic collinear long-range order (k=0) at low
temperatures. Upon substitution of Al3+ by Co3+ in the octahedral B-site the
temperature range occupied by the spin-liquid regime narrows and TN increases.
To explain the experimental observations we considered magnetic anisotropy D or
third-neighbour exchange coupling J3 as degeneracy-breaking perturbations. We
conclude that Co(Al1-xCox)2O4 is below the theoretical critical point
J2/J1=1/8, and that magnetic anisotropy assists in selecting a collinear
long-range ordered ground state, which becomes more stable with increasing x
due to a higher efficiency of O-Co3+-O as an interaction path compared to
O-Al3+-O
Spinon Confinement in the One-Dimensional Ising-Like Antiferromagnet SrCo2V2O8
For quasi-one dimensional quantum spin systems theory predicts the occurrence
of a confinement of spinon excitation due to interchain couplings. Here we
investigate the system SrCo2V2O8, a realization of the weakly-coupled
Ising-like XXZ antiferromagnetic chains, by terahertz spectroscopy with and
without applied magnetic field. At low temperatures a series of excitations is
observed, which split in a Zeeman-like fashion in an applied magnetic field.
These magnetic excitations are identified as the theoretically predicted
spinon-pair excitations. Using a one dimensional Schr\"odinger equation with a
linear confinement potential imposed by weak interchain couplings, the
hierarchy of the confined spinons can be fully described.Comment: 4 pages, 3 figure
Dielectric behavior of Copper Tantalum Oxide
A thorough investigation of the dielectric properties of Cu2Ta4O12, a
material crystallizing in a pseudo-cubic, perovskite-derived structure is
presented. We measured the dielectric constant and conductivity of single
crystals in an exceptionally broad frequency range up to GHz frequencies and at
temperatures from 25 - 500 K. The detected dielectric constant is unusually
high (reaching values up to 105) and almost constant in a broad frequency and
temperature range. Cu2Ta4O12 possesses a crystal structure similar to
CaCu3Ti4O12, the compound for which such an unusually high dielectric constant
was first observed. An analysis of the results using a simple equivalent
circuit and measurements with different types of contact revealed that
extrinsic interfacial polarization effects, derived from surface barrier
capacitors are the origin of the observed giant dielectric constants. The
intrinsic properties of Cu2Ta4O12 are characterized by a (still relatively
high) dielectric constant in the order of 100 and by charge transport via
hopping conduction of Anderson-localized charge carriers.Comment: 18 pages, 6 figures, submitted to Jouranl of Physical Chemestr
31P NMR study of Na2CuP2O7: a S=1/2 two-dimensional Heisenberg antiferromagnetic system
The magnetic properties of Na2CuP2O7 were investigated by means of 31P
nuclear magnetic resonance (NMR), magnetic susceptibility, and heat capacity
measurements. We report the 31P NMR shift, the spin-lattice 1/T1, and spin-spin
1/T2 relaxation-rate data as a function of temperature T.
The temperature dependence of the NMR shift K(T) is well described by the
S=1/2 square lattice Heisenberg antiferromagnetic (HAF) model with an
intraplanar exchange of J/k_B \simeq 18\pm2 K and a hyperfine coupling A =
(3533\pm185) Oe/mu_B. The 31P NMR spectrum was found to broaden abruptly below
T \sim 10 K signifying some kind of transition. However, no anomaly was noticed
in the bulk susceptibility data down to 1.8 K. The heat capacity appears to
have a weak maximum around 10 K. With decrease in temperatures, the
spin-lattice relaxation rate 1/T1 decreases monotonically and appears to agree
well with the high temperature series expansion expression for a S = 1/2 2D
square lattice.Comment: 12 pages, 8 figures, submitted to J. Phys.: Cond. Ma
Field-controlled phase separation at the impurity-induced magnetic ordering in the spin-Peierls magnet CuGeO3
The fraction of the paramagnetic phase surviving at the impurity-induced
antiferromagnetic order transition of the doped spin-Peierls magnet
Cu(1-x)Mg(x)GeO3 (x < 5%) is found to increase with an external magnetic field.
This effect is qualitatively explained by the competition of Zeeman energy and
exchange interaction between local antiferromagnetic clustersComment: 4 pages 4 figure
Magnetic fluctuations and superconductivity in Fe pnictides probed by electron spin resonance
The electron spin resonance absorption spectrum of Eu^{2+} ions serves as a
probe of the normal and superconducting state in Eu_{0.5}K_{0.5}Fe_2As_2. The
spin-lattice relaxation rate 1/T_1^{\rm ESR} obtained from the ESR linewidth
exhibits a Korringa-like linear increase with temperature above T_C evidencing
a normal Fermi-liquid behavior. Below 45 K deviations from the Korringa-law
occur which are ascribed to enhanced magnetic fluctuations within the FeAs
layers upon approaching the superconducting transition. Below T_C the
spin-lattice relaxation rate 1/T_1^{\rm ESR} follows a T^{1.5}-behavior without
the appearance of a coherence peak.Comment: 5 pages, 5 figure
Spin-driven Phase Transitions in ZnCrSe and ZnCrS Probed by High Resolution Synchrotron X-ray and Neutron Powder Diffraction
The crystal and magnetic structures of the spinel compounds ZnCrS and
ZnCrSe were investigated by high resolution powder synchrotron and
neutron diffraction. ZnCrSe exhibits a first order phase transition at
K into an incommensurate helical magnetic structure. Magnetic
fluctuations above are coupled to the crystal lattice as manifested by
negative thermal expansion. Both, the complex magnetic structure and the
anomalous structural behavior can be related to magnetic frustration.
Application of an external magnetic field shifts the ordering temperature and
the regime of negative thermal expansion towards lower temperatures. Thereby,
the spin ordering changes into a conical structure. ZnCrS shows two
magnetic transitions at K and K that are accompanied by
structural phase transitions. The crystal structure transforms from the cubic
spinel-type (space group \={3}) at high temperatures in the paramagnetic
state, via a tetragonally distorted intermediate phase (space group /
) for into a low temperature orthorhombic phase
(space group ) for . The cooperative displacement of
sulfur ions by exchange striction is the origin of these structural phase
transitions. The low temperature structure of ZnCrS is identical to the
orthorhombic structure of magnetite below the Verwey transition. When applying
a magnetic field of 5 T the system shows an induced negative thermal expansion
in the intermediate magnetic phase as observed in ZnCrSe.Comment: 11 pages, 13 figures, to be published in PR
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