Magnetic Order and Dynamics in Stripe-Ordered La2-xSrxNiO4

We have studied magnetic correlations in several compositions of stripe-ordered La2-xSrxNiO4. In this paper we show how polarized-neutron scattering has helped uncover important features of the magnetic ordering and spin dynamics. In particular, polarization analysis has enabled us (1) to characterize a spin reorientation transition, (2) to identify anisotropy gaps in the spin excitation spectrum, and (3) to investigate an anomalous dip in the spin-wave intensity suggestive of coupling between collective spin and charge excitations.Comment: 4 pages, 3 figs. Presented at PNSXM, Venice. To appear in Physica

Phonon Dispersion Relations in PrBa2Cu3O6+x (x ~ 0.2)

We report measurements of the phonon dispersion relations in non-superconducting, oxygen-deficient PrBa2Cu3O6+x (x ~ 0.2) by inelastic neutron scattering. The data are compared with a model of the lattice dynamics based on a common interaction potential. Good agreement is achieved for all but two phonon branches, which are significantly softer than predicted. These modes are found to arise predominantly from motion of the oxygen ions in the CuO2 planes. Analogous modes in YBa2Cu3O6 are well described by the common interaction potential model.Comment: 4 pages, 3 figures. Minor changes following referees' comment

Magnetization of Charge-ordered la(2-x)sr(x)nio(4+delta)

We report magnetization measurements on La(2-x)Sr(x)NiO(4+ delta) single crystals, with 0 < x < 0.5. Glassy behaviour associated with the formation of spin-charge stripes, and a separate spin-glass phase at low temperatures were observed. We have also found a `memory effect' in the magnetic field -- temperature history, which is found to be suppressed in the low temperature spin state of the x = 0.33 crystal.Comment: 2 pages, 2 figures. Presented at ICM2003 to appear in J. Magn. Magn. Mat

Charge ordering and structural distortions at low temperature in La<SUB>2-2x</SUB>Sr<SUB>1+2x</SUB>Mn₂O₇ (x=0.475 and 0.5)

In this paper we present x-ray scattering results of charge and orbital ordering in the bilayer manganite La222xSr112xMn2O7 with doping levels x50.5 and x50.475. Using high-energy x-ray scattering, the structural modulation due to the Jahn-Teller ordering and the charge ordering due to the Mn31/Mn41 pattern have been measured. Both the x50.5 and x50.475 samples are found to display charge and Jahn-Teller order. We have confirmed that the wave vectors of the Jahn-Teller order, charge order, and orbital order are QW 5(0.25,0.25,0), QW 5(0.5,0.5,0) and QW 5(0.25,0.25,0). The origin of these has been confirmed by resonant x-ray scattering in the vicinity of the Mn K edge using polarization analysis. Contrary to previous studies, the Jahn-Teller order is found to be not reentrant, but is found to reduce in intensity at temperatures below 140 K for both samples. Charge ordering was also detected in the x50.5 sample below this temperature

Admixture of an s-wave component to the d-wave gap symmetry in high-temperature superconductors

Neutron crystal-field spectroscopy experiments in the Y- and La-type high-temperature superconductors HoBa2Cu3O6.56, HoBa2Cu4O8, and La1.81Sr0.15Ho0.04CuO4 are reviewed. By this bulk-sensitive technique, information on the gap function is obtained from the relaxation behavior of crystal-field transitions associated with the Ho3+ ions which sit as local probes close to the superconducting copper-oxide planes. The relaxation data exhibit a peculiar change from a convex to a concave shape between the superconducting transition temperature Tc and the pseudogap temperature T* which can only be modelled satisfactorily if the gap function of predominantly d-wave symmetry includes an s-wave component of the order of 20-25%, independent of the doping level. Moreover, our results are compatible with an unusual temperature dependence of the gap function in the pseudogap region (Tc<T<T*), i.e., a breakup of the Fermi surface into disconnected arcs.Comment: 14 pages, 3 figures, 1 table; accepted for publication in J. Supercond. Nov. Mag

4f-spin dynamics in La(2-x-y)Sr(x)Nd(y)CuO(4)

We have performed inelastic magnetic neutron scattering experiments on La(2-x-y)Sr(x)Nd(y)CuO(4) in order to study the Nd 4f-spin dynamics at low energies. In all samples we find at high temperatures a quasielastic line (Lorentzian) with a line width which decreases on lowering the temperature. The temperature dependence of the quasielastic line width Gamma/2(T) can be explained with an Orbach-process, i.e. a relaxation via the coupling between crystal field excitations and phonons. At low temperatures the Nd-4f magnetic response S(Q,omega) correlates with the electronic properties of the CuO(2)-layers. In the insulator La(2-y)Nd(y)CuO(4) the quasielastic line vanishes below 80 K and an inelastic excitation occurs. This directly indicates the splitting of the Nd3+ ground state Kramers doublet due to the static antiferromagnetic order of the Cu moments. In La(1.7-x)Sr(x)Nd(0.3)CuO(4) with x = 0.12, 0.15 and La(1.4-x)Sr(x)Nd(0.6)CuO(4) with x = 0.1, 0.12, 0.15, 0.18 superconductivity is strongly suppressed. In these compounds we observe a temperature independent broad quasielastic line of Gaussian shape below T about 30 K. This suggests a distribution of various internal fields on different Nd sites and is interpreted in the frame of the stripe model. In La(1.8-y)Sr(0.2)Nd(y)CuO(4) (y = 0.3, 0.6) such a quasielastic broadening is not observed even at lowest temperature.Comment: 8 pages, 10 figures included, to appear in Phys. Rev.

A review of Monte Carlo simulations of polymers with PERM

In this review, we describe applications of the pruned-enriched Rosenbluth method (PERM), a sequential Monte Carlo algorithm with resampling, to various problems in polymer physics. PERM produces samples according to any given prescribed weight distribution, by growing configurations step by step with controlled bias, and correcting "bad" configurations by "population control". The latter is implemented, in contrast to other population based algorithms like e.g. genetic algorithms, by depth-first recursion which avoids storing all members of the population at the same time in computer memory. The problems we discuss all concern single polymers (with one exception), but under various conditions: Homopolymers in good solvents and at the $\Theta$ point, semi-stiff polymers, polymers in confining geometries, stretched polymers undergoing a forced globule-linear transition, star polymers, bottle brushes, lattice animals as a model for randomly branched polymers, DNA melting, and finally -- as the only system at low temperatures, lattice heteropolymers as simple models for protein folding. PERM is for some of these problems the method of choice, but it can also fail. We discuss how to recognize when a result is reliable, and we discuss also some types of bias that can be crucial in guiding the growth into the right directions.Comment: 29 pages, 26 figures, to be published in J. Stat. Phys. (2011