arXiv subjects

Patrick Huber

Publications and source records attributed to Patrick Huber.

At least 127 records · Page 7Linked to original sources

arXiv2017

Neutrino-nucleus interactions and the determination of oscillation parameters

We review the status and prospects of theoretical studies of neutrino-nucleus interactions, and discuss the influence of the treatment of nuclear effects on the determination of oscillation parameters. The models developed to describe the variety of reaction mechanisms contributing to the nuclear cross sections are analysed, with emphasis placed on their capability to reproduce the available electron scattering data.The impact of the uncertainties associated with the description of nuclear dynamics on the the oscillation parameters is illustrated through examples, and possible avenues towards a better understanding of the signals detected by long baseline experiments are outlined.

nucl-th↗

arXiv2017

The 5 MeV bump - a nuclear whodunit mystery

We perform a combined analysis of recent NEOS and Daya Bay data on the reactor antineutrino spectrum. This analysis includes approximately 1.5 million antineutrino events, which is the largest neutrino event sample analyzed to date. We use a double ratio which cancels flux model dependence and related uncertainties as well as the effects of the detector response model. We find at 3-4 standard deviation significance level, that plutonium-239 and plutonium-241 are disfavored as the single source for the the so-called 5 MeV bump. This analysis method has general applicability and in particular with higher statistics data sets will be able to shed significant light on the issue of the bump. With some caveat this also should allow to improve the sensitivity for sterile neutrino searches in NEOS.

hep-ph↗

arXiv2016

Determining reactor fuel type from continuous antineutrino monitoring

We investigate the ability of an antineutrino detector to determine the fuel type of a reactor. A hypothetical 5t antineutrino detector is placed 25m from the core and measures the spectral shape and rate of antineutrinos emitted by fission fragments in the core for a number of 90 day periods. Our results indicate that four major fuel types can be differentiated from the variation of fission fractions over the irradiation time with a true positive probability of detection at 95%. In addition, we demonstrate that antineutrinos can identify the burn-up at which weapons-grade mixed-oxide (MOX) fuel would be reduced to reactor-grade MOX on average, providing assurance that plutonium disposition goals are met. In addition, we investigate removal scenarios where plutonium is purposefully diverted from a mixture of MOX and low-enriched uranium (LEU) fuel. Finally, we discuss how our analysis is impacted by a spectral distortion around 6MeV observed in the antineutrino spectrum measured from commercial power reactors.

physics.ins-det↗

arXiv2016

Prospects for neutrino oscillation parameters

In this contribution we discuss the future of the global long-baseline neutrino oscillation program. The case is made that our current lack of understanding of neutrino-nucleus interactions is a serious challenge which will need to be met with new experimental initiatives in neutrino scattering.

hep-ph↗

arXiv2016

Project X: Physics Opportunities

Part 2 of "Project X: Accelerator Reference Design, Physics Opportunities, Broader Impacts". In this Part, we outline the particle-physics program that can be achieved with Project X, a staged superconducting linac for intensity-frontier particle physics. Topics include neutrino physics, kaon physics, muon physics, electric dipole moments, neutron-antineutron oscillations, new light particles, hadron structure, hadron spectroscopy, and lattice-QCD calculations. Part 1 is available as arXiv:1306.5022 [physics.acc-ph] and Part 3 is available as arXiv:1306.5024 [physics.acc-ph].

hep-ex↗

arXiv2016

Supernova Physics at DUNE

The DUNE/LBNF program aims to address key questions in neutrino physics and astroparticle physics. Realizing DUNE's potential to reconstruct low-energy particles in the 10-100 MeV energy range will bring significant benefits for all DUNE's science goals. In neutrino physics, low-energy sensitivity will improve neutrino energy reconstruction in the GeV range relevant for the kinematics of DUNE's long-baseline oscillation program. In astroparticle physics, low-energy capabilities will make DUNE's far detectors the world's best apparatus for studying the electron-neutrino flux from a supernova. This will open a new window to unrivaled studies of the dynamics and neutronization of a star's central core in real time, the potential discovery of the neutrino mass hierarchy, provide new sensitivity to physics beyond the Standard Model, and evidence of neutrino quantum-coherence effects. The same capabilities will also provide new sensitivity to `boosted dark matter' models that are not observable in traditional direct dark matter detectors.

hep-ex↗

arXiv2016

Reactor antineutrino fluxes - status and challenges

In this contribution we describe the current understanding of reactor antineutrino fluxes and point out some recent developments. This is not intended to be a complete review of this vast topic but merely a selection of observations and remarks, which despite their incompleteness, will highlight the status and the challenges of this field.

hep-ph↗

arXiv2016

Hints for leptonic CP violation or New Physics?

One of the major open questions in the neutrino sector is the issue of leptonic CP violation. Current global oscillation data shows a mild preference for a large, potentially maximal value for the Dirac CP phase in the neutrino mixing matrix. In this letter, we point out that New Physics in the form of neutral-current like non-standard interactions with real couplings would likely yield a similar conclusion even if CP in the neutrino sector were conserved. Therefore, the claim for a discovery of leptonic CP violation will require a robust ability to test New Physics scenarios.

hep-ph↗

arXiv2015

Hydraulic Transport Across Hydrophilic and Hydrophobic Nanopores: Flow Experiments with Water and n-Hexane

We experimentally explore pressure-driven flow of water and n-hexane across nanoporous silica (Vycor glass monoliths with 7 or 10 nm pore diameters, respectively) as a function of temperature and surface functionalization (native and silanized glass surfaces). Hydraulic flow rates are measured by applying hydrostatic pressures via inert gases (argon and helium, pressurized up to 70 bar) on the upstream side in a capacitor-based membrane permeability setup. For the native, hydrophilic silica walls, the measured hydraulic permeabilities can be quantitatively accounted for by bulk fluidity provided we assume a sticking boundary layer, i.e. a negative velocity slip length of molecular dimensions. The thickness of this boundary layer is discussed with regard to previous capillarity-driven flow experiments (spontaneous imbibition) and with regard to velocity slippage at the pore walls resulting from dissolved gas. Water flow across the silanized, hydrophobic nanopores is blocked up to a hydrostatic pressure of at least 70 bar. The absence of a sticking boundary layer quantitatively accounts for an enhanced n-hexane permeability in the hydrophobic compared to the hydrophilic nanopores.

physics.flu-dyn↗

arXiv2015

Missing energy and the measurement of the CP-violating phase in neutrino oscillations

In the next generation of long-baseline neutrino oscillation experiments, aiming to determine the charge-parity violating phase $δ_{CP}$ in the appearance channel, fine-grained time-projection chambers are expected to play an important role. In this Letter, we analyze an influence of realistic detector capabilities on the $δ_{CP}$ sensitivity for a setup similar to that of the Deep Underground Neutrino Experiment. We find that the effect of the missing energy, carried out by undetected particles, is sizable. Although the reconstructed neutrino energy can be corrected for the missing energy, the accuracy of such procedure has to exceed 20\%, to avoid a sizable bias in the extracted $δ_{CP}$ value.

hep-ph↗

arXiv2015

Capillary rise dynamics of liquid hydrocarbons in mesoporous silica as explored by gravimetry, optical and neutron imaging: Nano-rheology and determination of pore size distributions from the shape of imbibition fronts

We present gravimetrical, optical, and neutron imaging measurements of the capillarity-driven infiltration of mesoporous silica glass by hydrocarbons. Square-root-of-time Lucas-Washburn invasion kinetics are found for linear alkanes from n-decane (C10) to n-hexacontane (C60) and for squalane, a branched alkane, in porous Vycor with 6.5 nm or 10 nm pore diameter, respectively. Humidity-dependent experiments allow us to study the influence on the imbibition kinetics of water layers adsorbed on the pore walls. Except for the longest molecule studied, C60, the invasion kinetics can be described by bulk fluidity and bulk capillarity, provided we assume a sticking, pore-wall adsorbed boundary layer, i.e. a monolayer of water covered by a monolayer of flat-laying hydrocarbons. For C60, however, an enhanced imbibition speed compared to the value expected in the bulk is found. This suggests the onset of velocity slippage at the silica walls or a reduced shear viscosity due to the transition towards a polymer-like flow in confined geometries. Both, light scattering and neutron imaging indicate a pronounced roughening of the imbibition fronts. Their overall shape and width can be resolved by neutron imaging. The fronts can be described by a superposition of independent wetting fronts moving with pore size-dependent square-root-of-time laws and weighted according to the pore size distributions obtained from nitrogen gas sorption isotherms. This finding indicates that the shape of the imbibition front in a porous medium, such as Vycor glass, with interconnected, elongated pores, is solely determined by independent movements of liquid menisci. These are dictated by the Laplace pressure and hydraulic permeability variations and thus the pore size variation at the invasion front. Our results suggest that pore size distributions can be derived from the broadening of imbibition fronts.

physics.flu-dyn↗

arXiv2015

pH-Dependent Selective Protein Adsorption into Mesoporous Silica

The adsorption of lysozyme, cytochrome c and myoglobin, similar-sized globular proteins of approximately 1.5 nm radius, into the mesoporous silica material Santa Barbara Amorphous-15 (SBA-15) with 3.3 nm mean pore radius has been studied photometrically for aqueous solutions containing a single protein type and for binary protein mixtures. Distinct variations in the absolute and relative adsorption behavior are observed as a function of the solution's pH-value, and thus pore wall and protein charge. The proteins exhibit the strongest binding below their isoelectric points pI, which indicates the dominance of electrostatic interactions between charged amino acid residues and the -OH groups of the silica surface in the mesopore adsorption process. Moreover, we find for competitive adsorption in the restricted, tubular pore geometry that the protein type which shows the favoured binding to the pore wall can entirely suppress the adsorption of the species with lower binding affinity, even though the latter would adsorb quite well from a single component mixture devoid of the strongly binding protein. We suggest that this different physicochemical behavior along with the large specific surface and thus adsorption capability of mesoporous glasses can be exploited for separation of binary mixtures of proteins with distinct pI by adjusting the aqueous solution's pH.

cond-mat.soft↗

arXiv2015

Neutron capture and the antineutrino yield from nuclear reactors

We identify a new, flux-dependent correction to the antineutrino spectrum as produced in nuclear reactors. The abundance of certain nuclides, whose decay chains produce antineutrinos above the threshold for inverse beta decay, has a nonlinear dependence on the neutron flux, unlike the vast majority of antineutrino producing nuclides, whose decay rate is directly related to the fission rate. We have identified four of these so-called nonlinear nuclides and determined that they result in an antineutrino excess at low-energies below 3.2MeV, dependent on the reactor thermal neutron flux. We develop an analytic model for the size of the correction and compare it to the results of detailed reactor simulations for various real existing reactors, spanning 3 orders of magnitude in neutron flux. In a typical pressurized water reactor the resulting correction can reach 0.9% of the low energy flux which is comparable in size to other, known low-energy corrections from spent nuclear fuel and the non-equilibrium correction. For naval reactors the nonlinear correction may reach the 10% level.

hep-ph↗

arXiv2015

Comparison of the calorimetric and kinematic methods of neutrino energy reconstruction in disappearance experiments

To be able to achieve their physics goals, future neutrino-oscillation experiments will need to reconstruct the neutrino energy with very high accuracy. In this work, we analyze how the energy reconstruction may be affected by realistic detection capabilities, such as energy resolutions, efficiencies, and thresholds. This allows us to estimate how well the detector performance needs to be determined a priori in order to avoid a sizable bias in the measurement of the relevant oscillation parameters. We compare the kinematic and calorimetric methods of energy reconstruction in the context of two muon-neutrino disappearance experiments operating in different energy regimes. For the calorimetric reconstruction method, we find that the detector performance has to be estimated with a ~10% accuracy to avoid a significant bias in the extracted oscillation parameters. On the other hand, in the case of kinematic energy reconstruction, we observe that the results exhibit less sensitivity to an overestimation of the detector capabilities.

hep-ph↗

arXiv2015

Thermotropic interface and core relaxation dynamics of liquid crystals in silica glass nanochannels: A dielectric spectroscopy study

We report dielectric relaxation spectroscopy experiments on two rod-like liquid crystals of the cyanobiphenyl family (5CB and 6CB) confined in tubular nanochannels with 7 nm radius and 340 micrometer length in a monolithic, mesoporous silica membrane. The measurements were performed on composites for two distinct regimes of fractional filling: monolayer coverage at the pore walls and complete filling of the pores. For the layer coverage a slow surface relaxation dominates the dielectric properties. For the entirely filled channels the dielectric spectra are governed by two thermally-activated relaxation processes with considerably different relaxation rates: A slow relaxation in the interface layer next to the channel walls and a fast relaxation in the core region of the channel filling. The strengths and characteristic frequencies of both relaxation processes have been extracted and analysed as a function of temperature. Whereas the temperature dependence of the static capacitance reflects the effective (average) molecular ordering over the pore volume and is well described within a Landau-de Gennes theory, the extracted relaxation strengths of the slow and fast relaxation processes provide an access to distinct local molecular ordering mechanisms. The order parameter in the core region exhibits a bulk-like behaviour with a strong increase in the nematic ordering just below the paranematic-to-nematic transition temperature T_PN and subsequent saturation during cooling. By contrast, the surface ordering evolves continuously with a kink near T_PN. A comparison of the thermotropic behaviour of the monolayer with the complete filling reveals that the molecular order in the core region of the pore filling affects the order of the peripheral molecular layers at the wall.

cond-mat.mes-hall↗

arXiv2015

Elastic Response of Mesoporous Silicon to Capillary Pressures in the Pores

We study water adsorption-induced deformation of a monolithic, mesoporous silicon membrane traversed by independent channels of $\sim$8 nm diameter. We focus on the elastic constant associated with the Laplace pressure-induced deformation of the membrane upon capillary condensation, i.e. the pore-load modulus. We perform finite-element method (FEM) simulations of the adsorption-induced deformation of hexagonal and square lattices of cylindrical pores representing the membrane. We find that the pore-load modulus weakly depends on the geometrical arrangement of pores, and can be expressed as a function of porosity. We propose an analytical model which relates the pore-load modulus to the porosity and to the elastic properties of bulk silicon (Young's modulus and Poisson's ratio), and provides an excellent agreement with FEM results. We find good agreement between our experimental data and the predictions of the analytical model, with the Young's modulus of the pore walls slightly lower than the bulk value. This model is applicable to a large class of materials with morphologies similar to mesoporous silicon. Moreover, our findings suggest that liquid condensation experiments allow one to elegantly access the elastic constants of a mesoporous medium.

cond-mat.mes-hall↗

arXiv2015

High-resolution dielectric study reveals pore size-dependent orientational order of a discotic liquid crystal confined in tubular nanopores

We report a high-resolution dielectric study on a pyrene-based discotic liquid crystal (DLC) in the bulk state and confined in parallel tubular nanopores of monolithic silica and alumina membranes. The positive dielectric anisotropy of the DLC molecule at low frequencies (in the quasi-static case) allows us to explore the thermotropic collective orientational order. A face-on arrangement of the molecular discs on the pore walls and a corresponding radial arrangement of the molecules is found. In contrast to the bulk, the isotropic-to-columnar transition of the confined DLC is continuous, shifts with decreasing pore diameter to lower temperatures and exhibits a pronounced hysteresis between cooling and heating. These findings corroborate conclusions from previous neutron and X-ray scattering experiments as well as optical birefringence measurements. Our study also indicates that the relative simple dielectric technique presented here is a quite efficient method in order to study the thermotropic orientational order of DLC based nanocomposites.

cond-mat.soft↗

arXiv2015

Inhomogeneous Relaxation Dynamics and Phase Behaviour of a Liquid Crystal Confined in a Nanoporous Solid

We report filling-fraction dependent dielectric spectroscopy measurements on the relaxation dynamics of the rod-like nematogen 7CB condensed in 13 nm silica nanochannels. In the film-condensed regime, a slow interface relaxation dominates the dielectric spectra, whereas from the capillary-condensed state up to complete filling an additional, fast relaxation in the core of the channels is found. The temperature-dependence of the static capacitance, representative of the averaged, collective molecular orientational ordering, indicates a continuous, paranematic-to-nematic (P-N) transition, in contrast to the discontinuous bulk behaviour. It is well described by a Landau-de-Gennes free energy model for a phase transition in cylindrical confinement. The large tensile pressure of 10 MPa in the capillary-condensed state, resulting from the Young-Laplace pressure at highly curved liquid menisci, quantitatively accounts for a downward-shift of the P-N transition and an increased molecular mobility in comparison to the unstretched liquid state of the complete filling. The strengths of the slow and fast relaxations provide local information on the orientational order: The thermotropic behaviour in the core region is bulk-like, i.e. it is characterized by an abrupt onset of the nematic order at the P-N transition. By contrast, the interface ordering exhibits a continuous evolution at the P-N transition. Thus, the phase behaviour of the entirely filled liquid crystal-silica nanocomposite can be quantitatively described by a linear superposition of these distinct nematic order contributions.

cond-mat.soft↗