arXiv subjects

S. J. Jenkins

Publications and source records attributed to S. J. Jenkins.

4 recordsLinked to original sources

arXiv2021

Improved constraints on neutrino mixing from the T2K experiment with $\mathbf{3.13\times10^{21}}$ protons on target

The T2K experiment reports updated measurements of neutrino and antineutrino oscillations using both appearance and disappearance channels. This result comes from an exposure of $14.9~(16.4) \times 10^{20}$ protons on target in neutrino (antineutrino) mode. Significant improvements have been made to the neutrino interaction model and far detector reconstruction. An extensive set of simulated data studies have also been performed to quantify the effect interaction model uncertainties have on the T2K oscillation parameter sensitivity. T2K performs multiple oscillation analyses that present both frequentist and Bayesian intervals for the PMNS parameters. For fits including a constraint on \ssqthonethree from reactor data and assuming normal mass ordering T2K measures $\sin^2θ_{23} = 0.53^{+0.03}_{-0.04}$ and $Δm^2_{32} = (2.45 \pm 0.07) \times 10^{-3}$ eV$^{2}$c$^{-4}$. The Bayesian analyses show a weak preference for normal mass ordering (89% posterior probability) and the upper $\sin^2θ_{23}$ octant (80% posterior probability), with a uniform prior probability assumed in both cases. The T2K data exclude CP conservation in neutrino oscillations at the $2σ$ level.

hep-ex↗

arXiv2021

First T2K measurement of transverse kinematic imbalance in the muon-neutrino charged-current single-$π^+$ production channel containing at least one proton

This paper reports the first T2K measurement of the transverse kinematic imbalance in the single-$π^+$ production channel of neutrino interactions. We measure the differential cross sections in the muon-neutrino charged-current interaction on hydrocarbon with a single $π^+$ and at least one proton in the final state, at the ND280 off-axis near detector of the T2K experiment. The extracted cross sections are compared to the predictions from different neutrino-nucleus interaction event generators. Overall, the results show a preference for models which have a more realistic treatment of nuclear medium effects including the initial nuclear state and final-state interactions.

hep-ex↗

arXiv2020

T2K measurements of muon neutrino and antineutrino disappearance using $3.13\times 10^{21}$ protons on target

We report measurements by the T2K experiment of the parameters $θ_{23}$ and $Δm^2_{32}$ which govern the disappearance of muon neutrinos and antineutrinos in the three-flavor PMNS neutrino oscillation model at T2K's neutrino energy and propagation distance. Utilizing the ability of the experiment to run with either a mainly neutrino or a mainly antineutrino beam, muon-like events from each beam mode are used to measure these parameters separately for neutrino and antineutrino oscillations. Data taken from $1.49 \times 10^{21}$ protons on target (POT) in neutrino mode and $1.64 \times 10^{21}$ POT in antineutrino mode are used. The best-fit values obtained by T2K were $\sin^2\left(θ_{23}\right)=0.51^{+0.06}_{-0.07} \left(0.43^{+0.21}_{-0.05}\right)$ and $Δm^2_{32}=2.47^{+0.08}_{-0.09} \left(2.50^{+0.18}_{-0.13}\right)$\evmass for neutrinos (antineutrinos). No significant differences between the values of the parameters describing the disappearance of muon neutrinos and antineutrinos were observed. An analysis using an effective two-flavor neutrino oscillation model where the sine of the mixing angle is allowed to take non-physical values larger than 1 is also performed to check the consistency of our data with the three-flavor model. Our data were found to be consistent with a physical value for the mixing angle.

hep-ex↗

arXiv2011

Hydrogen on graphene under stress: Molecular dissociation and gap opening

Density functional calculations are employed to study the molecular dissociation of hydrogen on graphene, the diffusion of chemisorbed atomic species, and the electronic properties of the resulting hydrogen on graphene system. Our results show that applying stress to the graphene substrate can lower the barrier to dissociation of molecular hydrogen by a factor of six, and change the process from endothermic to exothermic. These values for the barrier and the heat of reaction, unlike the zero stress values, are compatible with the time scales observed in experiments. Diffusion, on the other hand, is not greatly modified by stress. We analyse the electronic structure for configurations relevant to molecular dissociation and adsorption of atomic hydrogen on a graphene single layer. An absolute band gap of 0.5 eV is found for the equilibrium optimum configuration for a narrow range of coverages ($θ\approx 0.25$). This value is in good agreement with experiment [Elias et al., Science {\bf 323}, 610 (2009)].

cond-mat.mtrl-sci↗