Superparamagnetic-like ac susceptibility behavior in a "partially disordered antiferromagnetic" compound, Ca3_3CoRhO6_6

We report the results of dc and ac magnetization measurements as a function of temperature (1.8 - 300 K) for the spin chain compound, Ca$_3$CoRhO$_6$, which has been recently reported to exhibit a partially disordered antiferromagnetic (PDAF) structure in the range 30 - 90 K and spin-glass freezing below 30 K. We observe an unexpectedly large frequency dependence of ac susceptibility in the T range 30 - 90 K, typical of superparamagnets. In addition, we find that there is no difference in the isothermal remanent magnetization behavior for the two regimes below 90 K. These findings call for more investigations to understand the magnetism of this compound.Comment: 4 pages, 3 figure

An Accurate Determination of the Exchange Constant in Sr_2CuO_3 from Recent Theoretical Results

Data from susceptibility measurements on Sr_2CuO_3 are compared with recent theoretical predictions for the magnetic susceptibility of the antiferromagnetic spin-1/2 Heisenberg chain. The experimental data fully confirms the theoretical predictions and in turn we establish that Sr_2CuO_3 behaves almost perfectly like a one-dimensional antiferromagnet with an exchange coupling of J = 1700^{+150}_{-100}K.Comment: revised and reformatted paper with new title to appear in Phys. Rev B (Feb.1996). 3 pages (revtex) with 3 embedded figures (macro included). A complete postscript file is available from http://fy.chalmers.se/~eggert/expsusc.ps or by request from [email protected]

Susceptibility of the Spin 1/2 Heisenberg Antiferromagnetic Chain

Highly accurate results are presented for the susceptibility, $\chi (T)$ of the $s=1/2$ Heisenberg antiferromagnetic chain for all temperatures, using the Bethe ansatz and field theory methods. After going through a rounded peak, $\chi (T)$ approaches its asympotic zero-temperature value with infinite slope.Comment: 8 pages and 3 postscript figures appended (uuencoded), Revtex, Report #:UBCTP-94-00

CuSiO_3 : a quasi - one - dimensional S=1/2 antiferromagnetic chain system

CuSiO_3, isotypic to the spin - Peierls compound CuGeO_3, was discovered recently as a metastable decomposition product of the silicate mineral dioptase, Cu_6Si_6O_{18}\cdot6H_2O. We investigated the physical properties of CuSiO_3 using susceptibility, magnetization and specific heat measurements on powder samples. The magnetic susceptibility \chi(T) is reproduced very well above T = 8 K by theoretical calculations for an S=1/2 antiferromagnetic Heisenberg linear chain without frustration (\alpha = 0) and a nearest - neighbor exchange coupling constant of J/k_{B} = 21 K, much weaker than in CuGeO_3. Below 8 K the susceptibility exhibits a substantial drop. This feature is identified as a second - order phase transition at T_{0} = 7.9 K by specific heat measurements. The influence of magnetic fields on T_{0} is weak, and ac - magnetization measurements give strong evidence for a spin - flop - phase at \mu_0H_{SF} ~ 3 T. The origin of the magnetic phase transition at T_{0} = 7.9 K is discussed in the context of long - range antiferromagnetic order (AF) versus spin - Peierls(SP)order. Susceptibility and specific heat results support the AF ordered ground state. Additional temperature dependent ^{63,65}Cu nuclear quadrupole resonance experiments have been carried out to probe the Cu^{2+} electronic state and the spin dynamics in CuSiO_3

On the ground state energy scaling in quasi-rung-dimerized spin ladders

On the basis of periodic boundary conditions we study perturbatively a large N asymptotics (N is the number of rungs) for the ground state energy density and gas parameter of a spin ladder with slightly destroyed rung-dimerization. Exactly rung-dimerized spin ladder is treated as the reference model. Explicit perturbative formulas are obtained for three special classes of spin ladders.Comment: 4 page

Coexistence of double alternating antiferromagnetic chains in (VO)_2P_2O_7 : NMR study

Nuclear magnetic resonance (NMR) of 31P and 51V nuclei has been measured in a spin-1/2 alternating-chain compound (VO)_2P_2O_7. By analyzing the temperature variation of the 31P NMR spectra, we have found that (VO)_2P_2O_7 has two independent spin components with different spin-gap energies. The spin gaps are determined from the temperature dependence of the shifts at 31P and 51V sites to be 35 K and 68 K, which are in excellent agreement with those observed in the recent inelastic neutron scattering experiments [A.W. Garrett et al., Phys. Rev. Lett. 79, 745 (1997)]. This suggests that (VO)_2P_2O_7 is composed of two magnetic subsystems showing distinct magnetic excitations, which are associated with the two crystallographically-inequivalent V chains running along the b axis. The difference of the spin-gap energies between the chains is attributed to the small differences in the V-V distances, which may result in the different exchange alternation in each magnetic chain. The exchange interactions in each alternating chain are estimated and are discussed based on the empirical relation between the exchange interaction and the interatomic distance.Comment: 10 pages, 11 embedded eps figures, REVTeX, Submitted to Phys. Rev.

Investigation of thermal and magnetic properties of defects in a spin-gap compound NaV2O5

The specific heat, magnetic susceptibility and ESR signals of a Na-deficient vanadate Na_xV_2O_5 (x=1.00 - 0.90) were studied in the temperature range 0.07 - 10 K, well below the transition point to a spin-gap state. The contribution of defects provided by sodium vacancies to the specific heat was observed. It has a low temperature part which does not tend to zero till at least 0.3 K and a high temperature power-like tail appears above 2 K. Such dependence may correspond to the existence of local modes and correlations between defects in V-O layers. The magnetic measurements and ESR data reveal S=1/2 degrees of freedom for the defects, with their effective number increasing in temperature and under magnetic field. The latter results in the nonsaturating magnetization at low temperature. No long-range magnetic ordering in the system of defects was found. A model for the defects based on electron jumps near vacancies is proposed to explain the observed effects. The concept of a frustrated two-dimensional correlated magnet induced by the defects is considered to be responsible for the absence of magnetic ordering.Comment: 6 pages, 8 figure

Magnetization steps in a diluted Heisenberg antiferromagnetic chain: Theory and experiments on TMMC:Cd

A theory for the equilibrium low-temperature magnetization M of a diluted Heisenberg antiferromagnetic chain is presented. The magnetization curve, M versus B, is calculated using the exact contributions of finite chains with 1 to 5 spins, and the "rise and ramp approximation" for longer chains. Some non-equilibrium effects that occur in a rapidly changing B, are also considered. Specific non-equilibrium models based on earlier treatments of the phonon bottleneck, and of spin flips associated with cross relaxation and with level crossings, are discussed. Magnetization data on powders of TMMC diluted with cadmium [i.e., (CH_3)_4NMn_xCd_(1-x)Cl_3, with 0.16<=x<=0.50 were measured at 0.55 K in 18 T superconducting magnets. The field B_1 at the first MST from pairs is used to determine the NN exchange constant, J, which changes from -5.9 K to -6.5 K as x increases from 0.16 to 0.50. The magnetization curves obtained in the superconducting magnets are compared with simulations based on the equilibrium theory. Data for the differential susceptibility, dM/dB, were taken in pulsed magnetic fields (7.4 ms duration) up to 50 T, with the powder samples in a 1.5 K liquid-helium bath. Non-equilibrium effects, which became more severe as x decreased, were observed. The non-equilibrium effects are tentatively interpreted using the "Inadequate Heat Flow Scenario," or to cross-relaxation, and crossings of energy levels, including those of excited states.Comment: 16 pages, 14 figure

Spin-Peierls and Antiferromagnetic Phases in Cu{1-x}Zn{x}GeO{3}: A Neutron Scattering Study

Comprehensive neutron scattering studies were carried out on a series of high-quality single crystals of Cu_{1-x}Zn_xGeO_3. The Zn concentration, x, was determined for each sample using Electron Probe Micro-Analysis. The measured Zn concentrations were found to be 40-80% lower than the nominal values. Nevertheless the measured concentrations cover a wide range which enables a systematic study of the effects due to Zn-doping. We have confirmed the coexistence of spin-Peierls (SP) and antiferromagnetic (AF) orderings at low temperatures and the measured phase diagram is presented. Most surprisingly, long-range AF ordering occurs even in the lowest available Zn concentration, x=0.42%, which places important constraints on theoretical models of the AF-SP coexistence. Magnetic excitations are also examined in detail. The AF excitations are sharp at low energies and show no considerable broadening as x increases indicating that the AF ordering remains long ranged for x up to 4.7%. On the other hand, the SP phase exhibits increasing disorder as x increases, as shown from the broadening of the SP excitations as well as the dimer reflection peaks.Comment: 17 preprint style pages, 9 postscript files included. Submitted to Phys. Rev. B. Also available from http://insti.physics.sunysb.edu/~mmartin/pubs.htm

A Study of the S=1/2 Alternating Chain using Multiprecision Methods

In this paper we present results for the ground state and low-lying excitations of the $S=1/2$ alternating Heisenberg antiferromagnetic chain. Our more conventional techniques include perturbation theory about the dimer limit and numerical diagonalization of systems of up to 28 spins. A novel application of multiple precision numerical diagonalization allows us to determine analytical perturbation series to high order; the results found using this approach include ninth-order perturbation series for the ground state energy and one magnon gap, which were previously known only to third order. We also give the fifth-order dispersion relation and third-order exclusive neutron scattering structure factor for one-magnon modes and numerical and analytical binding energies of S=0 and S=1 two-magnon bound states.Comment: 16 pages, 9 figures. for submission to Phys.Rev.B. PICT files of figs available at http://csep2.phy.ornl.gov/theory_group/people/barnes/barnes.htm