Candidate Quantum Spin Liquid in the Ce\textsuperscript{3+} Pyrochlore Stannate Ce2_2Sn2_2O7_7

We report the low temperature magnetic properties of Ce$_2$Sn$_2$O$_7$, a rare-earth pyrochlore. Our susceptibility and magnetization measurements show that due to the thermal isolation of a Kramers doublet ground state, Ce$_2$Sn$_2$O$_7$ has Ising-like magnetic moments of $\sim1.18$ $\mu_\mathrm{B}$. The magnetic moments are confined to the local trigonal axes, as in a spin ice, but the exchange interactions are antiferromagnetic. Below 1 K the system enters a regime with antiferromagnetic correlations. In contrast to predictions for classical $\langle 111 \rangle$-Ising spins on the pyrochlore lattice, there is no sign of long-range ordering down to 0.02 K. Our results suggest that Ce$_2$Sn$_2$O$_7$ features an antiferromagnetic liquid ground state with strong quantum fluctuations.Comment: 6 pages, 4 figure

Absence of Long Range Magnetic Order in the La1.4Sr0.8Ca0.8Mn2O7 Bilayered Manganite

In this work we studied, by means of high-resolution neutron diffraction as a function of temperature, the La1.4Sr0.8Ca0.8Mn2O7 bilayered manganite for two different annealing treatments. Out data allowed us to shown, for the first time, the absence of long-range magnetic order in this optimally doped bilayered manganite where the A-site of the structure is doped with equal proportions of different isovalent cations (Ca and Sr). The system, however, presents defined IM transitions which suggest that the transport properties are not linked to the evolution of long-range order and that two dimensional spin ordering in the layers of the perovskite blocks may be sufficient to 'assist' the hole hopping. Possible reason for the suppression of magnetic order induced by the Ca doping is a size effect coupled to the cation size mismatch between the Sr and Ca ions.Comment: 24 pages, 7 figure

Single crystal growth, structure and magnetic properties of Pr2Hf2O7 pyrochlore

Large single crystals of the pyrochlore Pr2Hf2O7 have been successfully grown by the floating zone technique using an optical furnace equipped with high power Xenon arc lamps. Structural investigations have been carried out by both synchrotron X-ray and neutron powder diffraction to establish the crystallographic structure of the materials produced. The magnetic properties of the single crystals have been determined for magnetic fields applied along different crystallographic axes. The results reveal that Pr2Hf2O7 is an interesting material for further investigations as a frustrated magnet. The high quality of the crystals produced make them ideal for detailed investigations, especially those using neutron scattering techniques.Comment: Accepted for publication in J. Phys.: Condens. Matte

Structural Evolution of One-dimensional Spin Ladder Compounds Sr14-xCaxCu24O41 with Ca doping and Related Hole Redistribution Evidence

Incommensurate crystal structures of spin ladder series Sr14-xCaxCu24O41 (x=3, 7, 11, 12.2) were characterized by powder neutron scattering method and refined using the superspace group Xmmm(00{\gamma})ss0 (equivalent to superspace group Fmmm(0,0,1+{\gamma})ss0); X stands for non-standard centering (0,0,0,0), (0,1/2,1/2,1/2), (1/2,1/2,0,0), (1/2,0,1/2,1/2)) with a modulated structure model. The Ca doping effects on the lattice parameters, atomic displacement, Cu-O distances, Cu-O bond angles and Cu bond valence sum were characterized. The refined results show that the CuO4 planar units in both chain and ladder sublattices become closer to square shape with an increase of Ca doping. The Cu bond valence sum calculation provided new evidence for the charge transfer from the chains to ladders (approximately 0.16 holes per Cu from x=0 to 12.2). The charge transfer was attributed to two different mechanisms: (a) the Cu-O bond distance shrinkage on the ladder; (b) increase of the interaction between two sublattices, resulting in Cu-O bonding between the chains and ladders. The low temperature structural refinement resulted in the similar conclusion, with a slight charge backflow to the chains.Comment: 29 pages, 16 figures, submitted to physics review b, accepte

On the magnetic structures of 1:1:1 stoichiometric topological phases LnSbTe (Ln = Pr, Nd, Dy and Er)

LnSbTe (Ln - lanthanide) group of materials, belonging to ZrSiS/PbFCl (P4/nmm) structure type, is a platform to study the phenomena originating from the interplay between the electronic correlations, magnetism, structural instabilities and topological electronic structure. Here we report a systematic study of magnetic properties and magnetic structures of LnSbTe materials. The studied materials undergo antiferromagnetic ordering at TN = 2.1 K (Ln = Er), 6.7 K (Ln = Dy), 3.1 K (Ln = Nd). Neutron powder diffraction reveals ordering with k1 = (1/2 + d 0 0) in ErSbTe, k2 = (1/2 0 1/4) in NdSbTe. DySbTe features two propagation vectors k2 and k4 = (0 0 1/2). No long-range magnetic order is observed in PrSbTe down to 1.8 K. We propose the most probable models of magnetic structures, discuss their symmetry and possible relation between the electronic structure and magnetic ordering.Comment: 21 pages, 10 figure