Search for Lorentz Invariance and CPT Violation with the MINOS Far Detector

We searched for a sidereal modulation in the MINOS far detector neutrino rate. Such a signal would be a consequence of Lorentz and CPT violation as described by the standard-model extension framework. It also would be the first detection of a perturbative effect to conventional neutrino mass oscillations. We found no evidence for this sidereal signature, and the upper limits placed on the magnitudes of the Lorentz and CPT violating coefficients describing the theory are an improvement by factors of 20–510 over the current best limits found by using the MINOS near detector

Improved Measurement of Muon Antineutrino Disappearance in MINOS

We report an improved measurement of ν̅_μ disappearance over a distance of 735 km using the MINOS detectors and the Fermilab Main Injector neutrino beam in a ν̅_μ-enhanced configuration. From a total exposure of 2.95×10^20 protons on target, of which 42% have not been previously analyzed, we make the most precise measurement of Δm̅^2=[2.62_(-0.28)^(+0.31)(stat)±0.09(syst)]×10^(-3)  eV^2 and constrain the ν_μ mixing angle sin^(2)(2θ̅)>0.75 (90% C.L.). These values are in agreement with Δm^2 and sin^(2)(2θ) measured for νμ, removing the tension reported in [ P. Adamson et al. Phys. Rev. Lett. 107 021801 (2011)]

Polyhedral units and network connectivity in calcium aluminosilicate glasses from high-energy x-ray diffraction

Structure factors for Cax/2AlxSi1-xO2 glasses (x=0,0.25,0.5,0.67) extended to a wave vector of magnitude Q= 40 1/A have been obtained by high-energy x-ray diffraction. For the first time, it is possible to resolve the contributions of Si-O, Al-O and Ca-O coordination polyhedra to the experimental atomic pair distribution functions (PDF). It has been found that both Si and Al are four-fold coordinated and so participate in a continuous tetrahedral network at low values of x. The number of network breaking defects in the form of non-bridging oxygens (NBO's) increases slowly with x until x=0.5 (NBO's ~ 10% at x=0.5). By x=0.67 the network breaking defects become significant as evidenced by the significant drop in the average coordination number of Si. By contrast, Al-O tetrahedra remain free of NBO's and fully integrated in the Al/Si-O network for all values of x. Calcium maintains a rather uniform coordination sphere of approximately 5 oxygen atoms for all values of x. The results suggest that not only Si/Al-O tetrahedra but Ca-O polyhedra, too, play a role in determining the glassy structure