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In the analyses, published in Ref. [1], the exclusion limits are calculated in dependence of the mean free path of the magnetic monopole - nucleon catalysis interaction.
The transition {gamma}{sub v}pN amplitudes (electrocouplings) for prominent excited nucleon states obtained in a wide area of photon virtualities offer valuable information for the exploration of the N structure at different distances and allow us to access the complex dynamics of non-perturbative strong interaction. The current status in the studies of {gamma}{sub v}pN electrocouplings from the data on exclusive meson electroproduction off protons measured with the CLAS detector at Jefferson Lab is presented. The impact of these results on exploration of the N structure is discussed.
Surface wettability is determined by the attraction of a liquid phase to a solid surface. It is typically quantified by using contact angle measurements at mineral surfaces in the case of the flotation of mineral particles. Contact angle research to describe wettability has been investigated at different scales by sessile drop measurements, molecular dynamic simulation, and atomic force microscopy. In this study, the density functional theory (DFT) was employed for predicting the surface free energy and contact angles of a well-known hydrophobic phyllosilicate mineral talc and a well-known hydrophilic phyllosilicate mineral muscovite based on the calculated interfacial energy and surface charge. The results revealed that the predicted contact angle at the atomic scale was larger than the experimental value, and identified two interactions: electrostatic interaction and hydrogen bonding, between the hydrophilic muscovite surface and the water layer, while a water-exclusion zone of 3.346 Å was found between the hydrophobic talc surface and the first water layer. This investigation gives a new perspective for wettability determination at the atomic scale.
In this thesis, we present two inclusive searches for supersymmetric particles at √s = 8 and 13 TeV using the razor variables and guided by the principle of naturalness. We build a framework to explore the natural supersymmetry parameter space of gluino and top squark masses and branching ratios, which is a unique attempt to cover this parameter space in a more complete way than ever before using LHC data. With this approach, the production of top squarks and gluinos are excluded below ~ 700 GeV and ~ 1.6 TeV, respectively, independent of the branching ratios, constituting one of the tightest constraints on natural supersymmetry from the LHC. Motivated by the need to mitigate the effects of multiple interactions per bunch crossing (pileup), an essential feature of present and future hadron colliders, in this thesis we also study the precision timing capabilities of a LYSO-based sampling calorimeter, and achieve a time resolution of ~ 30 ps in electron test beam measurements. The achieved resolution corresponds to the precision needed to significantly reduce the inclusion of pileup particles in the reconstruction of the event of interest. This study is foundational in building an R&D program on precision timing for the high-luminosity LHC and other future hadron colliders. We also propose alternative simplified models to study Higgs-plus-jets events at the LHC, and reinterpret an excess observed at 8 TeV in the context of these models. Finally, we discuss a search for narrow resonances in the dijet mass spectrum at 13 TeV using the data-scouting technique at CMS, which records a smaller event format to increase the maximum recordable rate. For the benchmark models with a vector or axial-vector mediator that couples to quarks and dark matter particles, the dijet search excludes mediator masses from 0.5 TeV up to ~ 2.7 TeV largely independent of the dark matter particle mass, which constitutes a larger exclusion than traditional mono-X searches at the LHC. In the plane of the dark matter-nucleon interaction cross section versus dark matter mass, the dijet search is also more sensitive than direct detection experiments for spin-dependent cross sections.
Bubble attachment phenomena are examined using Molecular Dynamics Simulations (MDS) for the first time. The simulation involves a nitrogen nano bubble containing 906 nitrogen molecules in a water phase with 74,000 water molecules at molybdenite surfaces. During a simulation period of 1 ns, film rupture and displacement occurs. The attached nanobubble at the hydrophobic molybdenite face surface results in a contact angle of about 90º. This spontaneous attachment is due to a “water exclusion zone” at the molybdenite face surface and can be explained by a van der Waals (vdW) attractive force, as discussed in the literature. In contrast, the film is stable at the hydrophilic quartz (001) surface and the bubble does not attach. Contact angles determined from MD simulations are reported, and these results agree well with experimental and MDS sessile drop results. In this way, film stability and bubble attachment are described with respect to interfacial water structure for surfaces of different polarity. Interfacial water molecules at the hydrophobic molybdenite face surface have relatively weak interactions with the surface when compared to the hydrophilic quartz (001) surface, as revealed by the presence of a 3 Å “water exclusion zone” at the molybdenite/water interface. The molybdenite armchair-edge and zigzag-edge surfaces show a comparably slow process for film rupture and displacement when compared to the molybdenite face surface, which is consistent with their relatively weak hydrophobic character.
Hadronic τ decays are studied as probe of new physics. We determine the dependence of several inclusive and exclusive τ observables on the Wilson coefficients of the low-energy effective theory describing charged-current interactions between light quarks and leptons. The analysis includes both strange and non-strange decay channels. The main result is the likelihood function for the Wilson coefficients in the tau sector, based on the up-to-date experimental measurements and state-of-the-art theoretical techniques. The likelihood can be readily combined with inputs from other low-energy precision observables. We discuss a combination with nuclear beta, baryon, pion, and kaon decay data. In particular, we provide a comprehensive and model-independent description of the new physics hints in the combined dataset, which are known under the name of the Cabibbo anomaly.
The CT-PPS detector will be installed close to the beam line on both sides of CMS, 200 m downstream the interaction point. This detector will measure forward scattered protons, allowing detailed studies of diffractive hadron physics and Central Exclusive Production. The main components of the CT-PPS detector are a silicon tracking system and a timing system. In this contribution we present the proposal of an innovative solution for the timing system, based on Ultra-Fast Silicon Detectors (UFSD). UFSD are a novel concept of silicon detectors potentially able to obtain the necessary time resolution (~20 ps on the proton arrival time). The use of UFSD has also other attractive features as its material budget is small and the pixel geometries can be tailored to the precise physics distribution of protons. UFSD prototypes for CT-PPS have been designed by CNM (Barcelona) and FBK (Trento): we will present the status of the sensor productions and of the low-noise front-end electronics currently under development and test.
This paper presents results on the search for dark matter with the ATLAS experiment at the Large Hadron Collider. The studies discussed involve searches for events with a single (mono) jet or photon plus missing transverse energy interpreted with effective field theory as well as searches for light gravitinos and lepton-jets. No evidence for dark matter production has been found and the results have been translated into exclusion limits on physics beyond the Standard Model for several different scenarios. In particular, ATLAS bounds on weakly interacting massive particles are seen to be both complementary and quite competitive to those from direct detection experiments.
Thin potassium films grown on Si(001) substrates are used to measure internal chemicurrents and the external emission of exoelectrons simultaneously during adsorption of molecular oxygen on K surfaces at 120 K. The experiments clarify the dynamics of electronic excitations at a simple metal with a narrow valence band. X-ray photoemission reveals that for exposures below 5 L almost exclusively peroxide K{sub 2}O{sub 2} is formed, i.e., no dissociation of the molecule occurs during interaction. Still a significant chemicurrent and a delayed exoelectron emission are detected due to a rapid injection of unoccupied molecular levels below the Fermi level. Since the valence band width of potassium is approximately equal to the potassium work function (2.4 eV) the underlying mechanism of exoemission is an Auger relaxation whereas chemicurrents are detected after resonant charge transfer from the metal valence band into the injected level. The change of the chemicurrent and exoemission efficiencies with oxygen coverage can be deduced from the kinetics of the reaction and the recorded internal and external emission currents traces. It is shown that the non-adiabaticity of the reaction increases with coverage due to a reduction of the electronic density of states at the surface while the work function does not vary significantly. Therefore, the peroxide formation is one of the first reaction systems which exhibits varying non-adiabaticity and efficiencies during the reaction. Non-adiabatic calculations based on model Hamiltonians and density functional theory support the picture of chemicurrent generation and explain the rapid injection of hot hole states by an intramolecular motion, i.e., the expansion of the oxygen molecule on the timescale of a quarter of a vibrational period.
To date, the majority of our knowledge regarding the impacts of herbivory on arctic ecosystem function has been restricted to short-term (<5 years) exclusion or manipulation experiments. Here, our understanding of long-term responses of sustained herbivory and/or herbivore exclusion on arctic tundra ecosystem function is severely limited.
From nuclear safeguards to homeland security applications, the need for the better modeling of nuclear interactions has grown over the past decades. Current Monte Carlo radiation transport codes compute average quantities with great accuracy and performance; however, performance and averaging come at the price of limited interaction-by-interaction modeling. These codes often lack the capability of modeling interactions exactly: for a given collision, energy is not conserved, energies of emitted particles are uncorrelated, and multiplicities of prompt fission neutrons and photons are uncorrelated. Many modern applications require more exclusive quantities than averages, such as the fluctuations in certain observables (e.g., the neutron multiplicity) and correlations between neutrons and photons. In an effort to meet this need, the radiation transport Monte Carlo code TRIPOLI-4® was modified to provide a specific mode that models nuclear interactions in a full analog way, replicating as much as possible the underlying physical process. Furthermore, the computational model FREYA (Fission Reaction Event Yield Algorithm) was coupled with TRIPOLI-4 to model complete fission events. As a result, FREYA automatically includes fluctuations as well as correlations resulting from conservation of energy and momentum.
Water-cluster interactions with polycyclic aromatic hydrocarbons (PAHs) are of paramount interest in many chemical and biological processes. Here we report a study of anthracene monomers and dimers with water (up to four)-cluster systems utilizing molecular beam vacuum-UV photoionization mass spectrometry and density functional calculations. Structural loss in photoionization efficiency curves when adding water indicates that various isomers are generated, while theory indicates only a slight shift in energy in photoionization states of different isomers. Calculations reveal that the energetic tendency of water is to remain clustered and not to disperse around the PAH. Theoretically, we observe water confinement exclusively in the case of four water clusters and only when the anthracenes are in a cross configuration due to optimal OH∙∙∙π interactions, indicating dependence on the size and structure of the PAH. Furthermore theory sheds light on the structural changes that occur in water upon ionization of anthracene, due to the optimal interactions of the resulting hole and water hydrogen atoms.
The analytical model for the study of charge mobility in the molecules presented by Galimberti et al.[J. Chem. Phys. 138, 164115 (2013)] is applied to hydrogen bonded planar dimers. Atomic charges and charge fluxes are obtained from density functional theory computed atomic polar tensors and related first derivatives, thus providing an interpretation of the IR intensity enhancement of the X–H stretching band observed upon aggregation. Our results show that both principal and non-principal charge fluxes have an important role for the rationalization of the spectral behavior; moreover, they demonstrate that the modulation of the charge distribution during vibrational motions of the –XH⋯Y– fragment is not localized exclusively on the atoms directly involved in hydrogen bonding. With these premises we made some correlations between IR intensities, interaction energies, and charge fluxes. The model was tested on small dimers and subsequently to the bigger one cytosine-guanine. Thus, the model can be applied to complex systems.
We present limits on spin-independent dark matter-nucleon interactions using a 10.6 g silicon athermal phonon detector with a baseline energy resolution of 4.92 +/- 0.01 eV. This exclusion analysis sets the most stringent dark matter-nucleon cross-section limits for masses from 87--140 MeV/c^2 , with a raw exposure of 9.9 g d acquired at an above-ground facility. This work illustrates the scientic potential of athermal phonon sensors with eV-scale energy resolution for future dark matter searches.
The supramolecular organization of proteins within photosynthetic membranes is crucial for energy conversion in plants. Here, we introduce an analytical and computational pipeline that integrates high-resolution cryo–scanning electron microscopy, biochemical quantification, advanced Monte Carlo computer simulations, and statistical methods to elucidate the elusive protein landscapes of grana membranes in intact Arabidopsis leaves. Our integrated analysis challenges the prevailing view that particles on the exoplasmic fracture faces in freeze-fracture samples represent photosystem II exclusively. Instead, these particles also include cytochrome b 6 f complexes. Furthermore, our steric clash analysis demonstrates that stacked membranes contain a mixture of larger PSII supercomplexes (C 2 S 2 M 2 and C 2 S 2 ) in addition to a smaller complex (C 2 ). This suggests that in vivo PSII supercomplexes exist in an equilibrium distribution of differing sizes. Furthermore, we discovered that, although size exclusion effects govern the global protein arrangement, local packing exhibits orientational order indicative of lateral attractive protein-protein interactions.
The interaction between the receptor 4-1BB and its ligand 4-1BBL provides co-stimulatory signals for T-cell activation and proliferation. However, differences in the mouse and human molecules might result in differential engagement of this pathway. Here, we report the crystal structure of mouse 4-1BBL and of the mouse 4-1BB/4-1BBL complex, which together provided insights into the molecular mechanism by which m4-1BBL and its cognate receptor recognize each other. Unlike all human or mouse tumor necrosis factor ligands that form noncovalent and mostly trimeric assemblies, the m4-1BBL structure formed a disulfide-linked dimeric assembly. The structure disclosed that certain differences in the amino acid composition along the intramolecular interface, together with two specific residues (Cys-246 and Ser-256) present exclusively in m4-1BBL, are responsible for this unique dimerization. Unexpectedly, upon m4-1BB binding, m4-1BBL undergoes structural changes within each protomer; moreover, the individual m4-1BBL protomers rotate relative to each other, yielding a dimerization interface with more inter-subunit interactions. We also observed that in the m4-1BB/4-1BBL complex, each receptor monomer binds exclusively to a single ligand subunit with contributions of cysteine-rich domain 1 (CRD1), CRD2, and CRD3. Furthermore, structure-guided mutagenesis of the binding interface revealed that novel binding interactions with the GH loop, rather than the DE loop, are energetically critical and define the m4-1BB receptor selectivity for m4-1BBL. As a result, a comparison with the human 4-1BB/4-1BBL complex highlighted several differences between the ligand- and receptor-binding interfaces, providing an explanation for the absence of inter-species cross-reactivity between human and mouse 4-1BB and 4-1BBL molecules.
The study of neutrino oscillations and the extraction of high-accuracy neutrino mixing angles, CP phases, and mass differences, are at the forefront of the worldwide current experimental physics research. Neutrino experiments aim towards a high-precision extraction of these parameters, which requires a good knowledge of the interaction with the detector and target materials. In the energy range most relevant for oscillation studies ($E_\nu \sim$ 0.3 to 3 GeV), the dominant neutrino nucleus interaction is quasi-elastic (QE) scattering. Charged-current quasielastic (CCQE) scattering is the process by which the neutrino produces a charged lepton and removes a single intact nucleon from the nucleus, without producing any additional particles. It is one of the simplest lepton--nucleus interactions in the energy regime relevant for neutrino oscillation experiments. This thesis describes the identification and analysis of CCQE events in a data sample collected in the MicroBooNE detector at Fermilab during 2016; It discusses the isolation of the signal and the background rejection, as well as the extraction of the exclusive flux--integrated cross--sections for neutrino CCQE scattering off argon, $\nu_{\mu} + ^{40}$Ar$\to \mu^{-} + p$, as a function of the kinematics of the outgoing particles emerging from the interaction. We extracted $ \frac{d\sigma}{dp_{\mu}}, \frac{d\sigma}{d\cos\theta_{\mu}}, \frac{d\sigma}{d\phi_{\mu}}$, and $ \frac{d\sigma}{dp_{p}}, \frac{d\sigma}{d\cos\theta_{p}}, \frac{d\sigma}{d\phi_{p}}$. Here $p_p$,$\theta_{p}$,$\phi_p$ ($p_\mu$,$\theta_{\mu}$,$\phi_\mu$) are the momentum and scattering angles of the outgoing proton (muon). The data are in good agreement with predictions of GENIE, the standard event generator used for neutrino oscillation studies. The data confirms and constrains calcu lations essential for the extraction of oscillation parameters.
Chiral effective field theory is a framework to derive systematic nuclear interactions. It is based on the symmetries of quantum chromodynamics and includes long-range pion physics explicitly, while shorter-range physics is expanded in a general operator basis. The number of low-energy couplings at a particular order in the expansion can be reduced by exploiting the fact that nucleons are fermions and therefore obey the Pauli exclusion principle. The antisymmetry permits the selection of a subset of the allowed contact operators at a given order. When local regulators are used for these short-range interactions, however, this “Fierz rearrangement freedom” is violated. In this paper, we investigate the impact of this violation at leading order (LO) in the chiral expansion. We construct LO and next-to-leading order (NLO) potentials for all possible LO-operator pairs and study their reproduction of phase shifts, the 4 He ground-state energy, and the neutron-matter energy at different densities. We demonstrate that the Fierz rearrangement freedom is partially restored at NLO where subleading contact interactions enter. Here we also discuss implications for local chiral three-nucleon interactions.