Two geometrically frustrated magnets studied by neutron diffraction

In the pyrochlore compounds, Tb$_2$Ti$_2$O$_7$ and Tb$_2$Sn$_2$O$_7$, only the Tb$^{3+}$ ions are magnetic. They exhibit quite abnormal -- and, in view of their chemical similarity, strikingly different -- magnetic behaviour, as probed by neutron diffraction at ambient and applied pressure. Tb$_2$Ti$_2$O$_7$ is a cooperative paramagnet (`spin liquid'), without long range order at ambient pressure; however, it does become ordered under pressure. By contrast, Tb$_2$Sn$_2$O$_7$ enters an "ordered spin ice" state already at ambient pressure. We analyse a simple model which already clearly exhibits some of the qualitative features observed experimentally. Overall, comparing these two compounds emphasizes the power of small perturbations in selecting low-temperature states in geometrically frustrated systems.Comment: 6 pages, 4 figures, International Conference on Neutron Scattering Sydney(2005

Spin-Charge Separation in Two-dimensional Frustrated Quantum Magnets

The dynamics of a mobile hole in two-dimensional frustrated quantum magnets is investigated by exact diagonalization techniques. Our results provide evidence for spin-charge separation upon doping the kagome lattice, a prototype of a spin liquid. In contrast, in the checkerboard lattice, a symmetry broken Valence Bond Crystal, a small quasi-particle peak is seen for some crystal momenta, a finding interpreted as a restoration of weak holon-spinon confinement.Comment: 4 pages, 6 figure

A new neutron study of the short range order inversion in Fe1−x_{1-x}Crx_x

We have performed new neutron diffuse scattering measurements in Fe$_{1-x}$Cr$_x$ solid solutions, in a concentration range 0$<$x$<$0.15, where the atomic distribution shows an inversion of the short range order. By optimizing the signal-background ratio, we obtain an accurate determination of the concentration of inversion x$_0$ =0.110(5). We determine the near neighbor atomic short range order parameters and pair potentials, which change sign at x$_0$. The experimental results are compared with previous first principle calculations and atomistic simulations.Comment: 6 pages; 6 figure