Quasi two dimensional spin correlations in the triangular lattice bilayer spin glass LuCoGaO4

We present a single crystal time of flight neutron scattering study of the static and dynamic spin correlations in LuCoGaO4, a quasi two dimensional dilute triangular lattice antiferromagnetic spin glass material. This system is based on Co2 ions that are randomly distributed on triangular bilayers within the YbFe2O4 type, hexagonal crystal structure. Antiferromagnetic short range two dimensional correlations at wave vectors Q 1 3,1 3,L develop within the bilayers at temperatures as high as TCW amp; 8764; 100 K and extend over roughly five unit cells at temperatures below Tg 19 K. These two dimensional static correlations are observed as diffuse rods of neutron scattering intensity along c and display a continuous spin freezing process in their energy dependence. Aside from exhibiting these typical spin glass characteristics, this insulating material reveals a novel gapped magnetic resonant spin excitation at E amp; 8764; 12 meV localized around Q 1 3,1 3,L . The temperature dependence of the spin gap associated with this two dimensional excitation correlates with the evolution of the static correlations into the spin glass state ground state.We associate it with the effect of the staggered exchange field acting on the Seff 1 2 Ising like doublet of the Co2 moment

The Haldane gap for the S=2 antiferromagnetic Heisenberg chain revisited

Using the density matrix renormalization group (DMRG) technique, we carry out a large scale numerical calculation for the S=2 antiferromagnetic Heisenberg chain. Performing systematic scaling analysis for both the chain length $L$ and the number of optimal states kept in the iterations $m$, the Haldane gap $\Delta (2)$ is estimated accurately as $(0.0876\pm0.0013)J$. Our systematic analysis for the S=2 chains not only ends the controversies arising from various DMRG calculations and Monte Carlo simulations, but also sheds light on how to obtain reliable results from the DMRG calculations for other complicated systems.Comment: 4 pages and 1 figur

Monte Carlo simulation of the resolution volume for the SEQUOIA spectrometer

Monte Carlo ray tracing simulations, of direct geometry spectrometers, have been particularly useful in instrument design and characterization. However, these tools can also be useful for experiment planning and analysis. To this end, the McStas Monte Carlo ray tracing model of SEQUOIA, the fine resolution fermi chopper spectrometer at the Spallation Neutron Source (SNS) of Oak Ridge National Laboratory (ORNL), has been modified to include the time of flight resolution sample and detector components. With these components, the resolution ellipsoid can be calculated for any detector pixel and energy bin of the instrument. The simulation is split in two pieces. First, the incident beamline up to the sample is simulated for 1 × 1011 neutron packets (4 days on 30 cores). This provides a virtual source for the backend that includes the resolution sample and monitor components. Next, a series of detector and energy pixels are computed in parallel. It takes on the order of 30 s to calculate a single resolution ellipsoid on a single core. Python scripts have been written to transform the ellipsoid into the space of an oriented single crystal, and to characterize the ellipsoid in various ways. Though this tool is under development as a planning tool, we have successfully used it to provide the resolution function for convolution with theoretical models. Specifically, theoretical calculations of the spin waves in YFeO3 were compared to measurements taken on SEQUOIA. Though the overall features of the spectra can be explained while neglecting resolution effects, the variation in intensity of the modes is well described once the resolution is included. As this was a single sharp mode, the simulated half intensity value of the resolution ellipsoid was used to provide the resolution width. A description of the simulation, its use, and paths forward for this technique will be discussed

Multi-Grid detector for neutron spectroscopy : Results obtained on time-of-flight spectrometer CNCS

The Multi-Grid detector technology has evolved from the proof-of-principle and characterisation stages. Here we report on the performance of the Multi-Grid detector, the MG.CNCS prototype, which has been installed and tested at the Cold Neutron Chopper Spectrometer, CNCS at SNS. This has allowed a side-by-side comparison to the performance of 3He detectors on an operational instrument. The demonstrator has an active area of 0.2 m2. It is specifically tailored to the specifications of CNCS. The detector was installed in June 2016 and has operated since then, collecting neutron scattering data in parallel to the He-3 detectors of CNCS. In this paper, we present a comprehensive analysis of this data, in particular on instrument energy resolution, rate capability, background and relative efficiency. Stability, gamma-ray and fast neutron sensitivity have also been investigated. The effect of scattering in the detector components has been measured and provides input to comparison for Monte Carlo simulations. All data is presented in comparison to that measured by the 3He detectors simultaneously, showing that all features recorded by one detector are also recorded by the other. The energy resolution matches closely. We find that the Multi-Grid is able to match the data collected by 3He, and see an indication of a considerable advantage in the count rate capability. Based on these results, we are confident that the Multi-Grid detector will be capable of producing high quality scientific data on chopper spectrometers utilising the unprecedented neutron flux of the ESS

One-Dimensional Magnetism

This paper has been withdrawn.Comment: This paper has been withdrawn because it is an excerp