We report the crystal growth of a new compound, Yb3Os4Ge13, by using a Bi-flux method. X-ray diffraction measurement shows that it crystallizes in the quasi-skutterudite-type caged structure with a cubic space group of Pm-3n (No. 223). Magnetic measurements reveal almost fully localized Yb f-moments above 120 K. The resistivity exhibits a crossover from metallic to insulating behavior with a logarithmic increase below ~ 40 K. The specific heat coefficient shows a rapid upturn below ~5 K and exceeds 2 J mol-1 K-2 at 2 K. Our experimental analysis and electronic band structure calculations demonstrate that Yb3Os4Ge13 exhibits the Kondo effect due to strong hybridization of the localized Yb f-moments with the p-electrons of the surrounding Ge-cages.
SU(N) symmetry can emerge in a quantum system with N single-particle spin states when spin is decoupled from inter-particle interactions. So far, only indirect evidence for this symmetry exists, and the scattering parameters remain largely unknown. Here we report the first spectroscopic observation of SU(N=10) symmetry in Sr-87 using the state-of-the-art measurement precision offered by an ultra-stable laser. By encoding the electronic orbital degree of freedom in two clock states, while keeping the system open to 10 nuclear spin sublevels, we probe the non-equilibrium two-orbital SU(N) magnetism via Ramsey spectroscopy of atoms confined in an array of two-dimensional optical traps. We study the spin-orbital quantum dynamics and determine all relevant interaction parameters. This work prepares for using alkaline-earth atoms as test-beds for iconic orbital models.
We report powder and single crystal neutron diffraction measurements of the magnetic order in AMnBi2 (A = Sr and Ca), two layered manganese pnictides with anisotropic Dirac fermions on a Bi square net. Both materials are found to order at TN approx 300 K in k = 0 antiferromagnetic structures, with ordered Mn moments at T = 10 K of approximately 3.8 muB aligned along the c axis. The magnetic structures are Neel-type within the Mn--Bi layers but the inter-layer ordering is different, being antiferromagnetic in SrMnBi2 and ferromagnetic in CaMnBi2. This allows a mean-field coupling of the magnetic order to Bi electrons in CaMnBi2 but not in SrMnBi2. We find clear evidence that magnetic order influences electrical transport. First principles calculations explain the experimental observations and suggest that the mechanism for different inter-layer ordering in the two compounds is the competition between the anteiferromagnetic superexchange and ferromagnetic double exchange carried by itinerant Bi electrons.
We report magneto-transport studies of topological insulator Bi_{2}Te_{3} thin films grown by pulsed laser deposition. A non-saturating linear-like magneto-resistance (MR) is observed at low temperatures in the magnetic field range from a few Tesla up to 60 Tesla. We demonstrate that the strong linear-like MR at high field can be well understood as the weak antilocalization phenomena described by Hikami-Larkin-Nagaoka theory. Our analysis suggests that in our system, a topological insulator, the elastic scattering time can be longer than the spin-orbit scattering time. We briefly discuss our results in the context of Dirac Fermion physics and quantum linear magnetoresistance.
Emissions of free neutrons and protons from the central collisions of 124Sn+124Sn and 112Sn+112Sn reactions are simulated using the Improved Quantum Molecular Dynamics model with two different density dependence of the symmetry energy in the nuclear equation of state. The constructed double ratios of the neutron to proton ratios of the two reaction systems are found to be sensitive to the symmetry terms in the EOS. The effect of cluster formation is examined and found to affect the double ratios mainly in the low energy region. In order to extract better information on symmetry energy with transport models, it is therefore important to have accurate data in the high energy region which also is affected minimally by sequential decays.
