Weakly coupled s=1/2s = 1/2 quantum spin singlets in Ba3_{3}Cr2_{2}O8_{8}

Using single crystal inelastic neutron scattering with and without application of an external magnetic field and powder neutron diffraction, we have characterized magnetic interactions in Ba$_3$Cr$_2$O$_8$. Even without field, we found that there exist three singlet-to-triplet excitation modes in $(h,h,l)$ scattering plane. Our complete analysis shows that the three modes are due to spatially anisotropic interdimer interactions that are induced by local distortions of the tetrahedron of oxygens surrounding the Jahn-Teller active Cr$^{5+} (3d^1)$. The strong intradimer coupling of $J_0 = 2.38(2)$ meV and weak interdimer interactions ($|J_{\rm inter}| \leq 0.52(2)$ meV) makes Ba$_3$Cr$_2$O$_8$ a good model system for weakly-coupled $s = 1/2$ quantum spin dimers

Orbital and spin chains in ZnV2O4

Our powder inelastic neutron scattering data indicate that \zvo is a system of spin chains that are three dimensionally tangled in the cubic phase above 50 K due to randomly occupied $t_{2g}$ orbitals of V$^{3+}$ ($3d^2$) ions. Below 50 K in the tetragonal phase, the chains become straight due to antiferro-orbital ordering. This is evidenced by the characteristic wave vector dependence of the magnetic structure factor that changes from symmetric to asymmetric at the cubic-to-tetragonal transition

Spin Frustration and Orbital Order in Vanadium Spinels

We present the results of our theoretical study on the effects of geometrical frustration and the interplay between spin and orbital degrees of freedom in vanadium spinel oxides $A$V$_2$O$_4$ ($A$ = Zn, Mg or Cd). Introducing an effective spin-orbital-lattice coupled model in the strong correlation limit and performing Monte Carlo simulation for the model, we propose a reduced spin Hamiltonian in the orbital ordered phase to capture the stabilization mechanism of the antiferromagnetic order. Orbital order drastically reduces spin frustration by introducing spatial anisotropy in the spin exchange interactions, and the reduced spin model can be regarded as weakly-coupled one-dimensional antiferromagnetic chains. The critical exponent estimated by finite-size scaling analysis shows that the magnetic transition belongs to the three-dimensional Heisenberg universality class. Frustration remaining in the mean-field level is reduced by thermal fluctuations to stabilize a collinear ordering.Comment: 4 pages, 4 figures, proceedings submitted to SPQS200

First evidence for charge ordering in NaV2_2O5_5 from Raman spectroscopy

We argue on the basis of symmetry selection rules and Raman scattering spectra that NaV$_2$O$_5$ undergoes a charge ordering phase transition at T$_c$=34 K. Such a transition is characterized by the redistribution of the charges at the phase transition and corresponds to the change of the vanadium ions, from uniform V$^{4.5+}$ to two different V$^{4+}$ and V$^{5+}$ states. In the low temperature phase the V$^{4+}$ ions are forming a "zig-zag" ladder structure along the {\bf b}-axis, consistent with the symmetry of the P2/b space group.Comment: to be published in solid state communication

Full O(α)\mathcal{O}(\alpha) electroweak radiative corrections to e+e−→ttˉγe^+e^- \rightarrow t \bar{t} \gamma with GRACE-Loop

We present the full $\mathcal{O}(\alpha)$ electroweak radiative corrections to the process $e^+e^- \rightarrow t \bar{t} \gamma$ at the International Linear Collider (ILC). The computation is performed with the help of the GRACE-Loop system. We present the total cross-section and the top quark forward-backward asymmetry ($A_{FB}$) as a function of the center-of-mass energy and compare them with the process $e^+e^- \rightarrow t \bar{t}$. We find that the value of $A_{FB}$ in $t \bar{t} \gamma$ production is larger than $A_{FB}$ in $t\bar{t}$ production. It is an important result for the measurement of the top quark forward-backward asymmetry at the ILC. Applying a structure function method, we also subtract the QED correction to gain the genuine weak correction in both the $\alpha$ scheme and the $G_{\mu}$ scheme ($\delta_{W}^{G_{\mu}}$). We obtain numerical values for $\delta_{W}^{G_{\mu}}$ which are changing from 2% to -24% when we vary the center-of-mass energy from 360 GeV to 1 TeV.Comment: 13 pages, 9 figure