Scattering Cross Section Research Articles

An extensive theoretical quantification of secondary electron emission from silicon

Though intensive experimental studies have been carried out on electron emission properties in past decades, the reliable data from accurate experimental measurements for clean and smooth surfaces are still quite limited. In this work, we have performed a comprehensive Monte Carlo simulation of electron emission yields, the secondary electron yield (SEY, δ), backscattered electron coefficient (BSC, η) and total electron yield (TEY, σ=δ+η), from silicon and the uncertainty quantification of the theoretical calculation results for the first time. The simulations were made on total 17280 scattering models. The considered uncertainty factors in the physical modelling that can influence the calculated yields include work function data, optical energy loss function data, dielectric function models for electron inelastic scattering and the scattering potentials for electron elastic scattering. The calculation results show that δ is significantly influenced by the work function while the dielectric function model has a slight effect. Elastic scattering potential (or elastic scattering cross section) and energy loss function affects to a certain extent both δ and η. Our simulated η data agree with most of the experimental measurements while the simulated mean δ data are well below most of the experimental data. At a 75% level of confidence, the experimental σ data measured by Goto et al. lie within the uncertainty range of our simulation results. This work has provided sufficient ground for the necessity of building a theoretical database of electron emission yield considering the fact that most of the previous experimental data are not reliable due to the presence of surface contamination during the measurements.

NGC 1068 constraints on neutrino-dark matter scattering

The IceCube collaboration has observed the first steady-state point source of high-energy neutrinos, coming from the active galaxy NGC 1068. If neutrinos interacted strongly enough with dark matter, the emitted neutrinos would have been impeded by the dense spike of dark matter surrounding the supermassive black hole at the galactic center, which powers the emission. We derive a stringent upper limit on the scattering cross section between neutrinos and dark matter based on the observed events and theoretical models of the dark matter spike. The bound can be stronger than that obtained by the single IceCube neutrino event from the blazar TXS 0506+056 for some spike models.

Recalculation of Restrictions on the Cross Section of Elastic Scattering of Dark Matter on Nucleons

Recalculation of Restrictions on the Cross Section of Elastic Scattering of Dark Matter on Nucleons

Methylation and isomerization effects on the elastic electron scattering cross sections by H$$_2$$O$$_2$$ and C$$_2$$H$$_6$$O$$_2$$

Methylation and isomerization effects on the elastic electron scattering cross sections by H$$_2$$O$$_2$$ and C$$_2$$H$$_6$$O$$_2$$

Electron impact excitation of Sn^{2+}

The relativistic convergent close-coupling method is applied to calculate integrated cross sections for the electron-impact excitation of Sn^{2+}. Cross sections have been calculated for excitations to all states in the 5s5p, 5p^2, 5s6s and 5s5d manifolds from the ground state for projectile electron energies ranging from 24 eV to 500 eV. The total discrete inelastic scattering cross section is also presented.Graphical abstract

Real-time simulations of ADF STEM probe position-integrated scattering cross-sections for single element fcc crystals in zone axis orientation using a densely connected neural network

Quantification of annular dark field (ADF) scanning transmission electron microscopy (STEM) images in terms of composition or thickness often relies on probe-position integrated scattering cross sections (PPISCS). In order to compare experimental PPISCS with theoretically predicted ones, expensive simulations are needed for a given specimen, zone axis orientation, and a variety of microscope settings. The computation time of such simulations can be in the order of hours using a single GPU card. ADF STEM simulations can be efficiently parallelized using multiple GPUs, as the calculation of each pixel is independent of other pixels. However, most research groups do not have the necessary hardware, and, in the best-case scenario, the simulation time will only be reduced proportionally to the number of GPUs used. In this manuscript, we use a learning approach and present a densely connected neural network that is able to perform real-time ADF STEM PPISCS predictions as a function of atomic column thickness for most common face-centered cubic (fcc) crystals (i.e., Al, Cu, Pd, Ag, Pt, Au and Pb) along [100] and [111] zone axis orientations, root-mean-square displacements, and microscope parameters. The proposed architecture is parameter efficient and yields accurate predictions for the PPISCS values for a wide range of input parameters that are commonly used for aberration-corrected transmission electron microscopes.

Theoretical process for the investigation of dielectric characteristics of F3NO as an alternative gas for SF6

To examine the possibility of using a gas molecule as an SF6 alternative gas, the insulation properties of the molecule must be estimated. In this work, we present a theoretical approach to calculate geometry parameters, electron scattering cross sections, and transport properties of nitrogen fluoride oxide (F3NO), which we have selected as an alternative to SF6. The molecular minimum structure of F3NO was optimized using the ɷB97X-D functional combined with the aug-cc-pVTZ basis set. Using this initial geometry obtained by the molecular structure calculation, the R-matrix calculation was done to obtain the elastic and momentum transfer cross section. The BE-f method was used for electronic excitation cross section. For the ionization cross section, the binary encounter Bethe method was used. From the calculated cross section data, the electron transport coefficients and reaction coefficients were calculated by solving the two-term approximated Boltzmann equation to investigate the discharge and insulation characteristics.

Theoretical Investigation of Electron Impact Scattering on Imidazole.

This study presents the results of electron scattering calculations on a biologically important molecule, imidazole, using the UK molecular R-matrix method. The R-matrix calculations are performed using SE, SEP, and CC models, and the resonance detected in the present SEP model is found to be in better agreement with available experimental data than previous theoretical data. The study also reports an inelastic scattering cross section, which comprises dissociative electron attachment (DEA), excitation, and ionization cross section, for the first time. The total scattering cross sections are also reported for the first time. We confirm the presence of the two well-known π* shape resonances predicted earlier experimentally. Due to the scarcity of total scattering cross section (TCS) data for imidazole, we have compared the TCS of imidazole with its isoelectronic target isoxazole and drawn important conclusions. A comparison among the resonances of imidazole with those of isoxazole helps us to conclude that electron attachment to π* molecular orbitals is a general feature displayed by these five-membered heterocyclic compounds. The comprehensive electron scattering studies presented in this work are expected to provide a deeper understanding of electron-induced biochemical processes and fill gaps in the available data. Furthermore, this study is anticipated to inspire further investigations on imidazole and other five-membered heterocyclic ring molecules, which have significant applications in medicine.

New strong bounds on sub-GeV dark matter from boosted and Migdal effects

Due to the low nuclear recoils, sub-GeV dark matter (DM) is usually beyond the sensitivity of the conventional DM direct detection experiments. The boosted and Migdal scattering mechanisms have been proposed as two new complementary avenues to search for light DM. In this study, we consider the momentum-transfer effect in the DM-nucleus scattering to derive the new bounds on sub-GeV DM for these two scenarios. We show that such an effect is sizable so that the existing bounds on the DM-nucleus scattering cross section can be improved significantly.

Electron scattering cross sections for the ground and excited states of tin

A comprehensive set of cross sections for electron scattering from the ground and first four excited states of tin has been calculated using the Relativistic Convergent Close-Coupling method. Elastic scattering, momentum transfer, total scattering, and total-inelastic scattering cross sections have been produced for the 5p23P0,1,2, 1D2 and 1S0 states of atomic tin over a projectile energy range of 0.1 eV to 1000 eV. Over the same projectile energy range, state-resolved cross sections for excitations to the 5p2, 5p6s, 5p5d and 5p6p manifolds from the ground and first four excited states of tin are presented. Total single-ionisation cross sections have been calculated which account for the direct ionisation of electrons in the valence 5p and closed 5s shells, as well as indirect contributions from excitation auto-ionisation. These ionisation cross sections are presented for projectile energies up to 1000 eV. Maxwellian rate coefficients have been calculated for all studied transitions over electron temperatures ranging from 0.5 eV to 200 eV and fitted with simple formulas. The fit coefficients are tabulated for use in modelling applications.

On particle scattering in Gross-Pitaevskii theory and implications for dark matter halos

Bose-Einstein-condensed dark matter (BEC-DM), also called scalar field dark matter (SFDM), has become a popular alternative to the standard, collisionless cold dark matter (CDM) model, due to its long-held potential to resolve the small-scale crisis of CDM. Halos made of BEC-DM have been modelled using the Gross-Pitaevskii (GP) equation coupled to the Poisson equation; the so-called GPP equations of motion. These equations are based on fundamental microphysical conditions that need to be fulfilled in order for the equations to be valid in the first place, related to the diluteness of the DM gas and the nature of the particle scattering model. We use these conditions in order to derive the implications for the BEC-DM parameters, the 2-particle self-interaction coupling strength g and the particle mass m. We compare the derived bounds with the constraint that results from the assumption of virial equilibrium of the central cores of halos, deriving a relationship that connects g and m. We find that the GPP conditions are greatly fulfilled, for BEC-DM particle masses of interest, if such models also obey the virial condition that turns out to be the strongest constraint. We also derive the implications for the elastic scattering cross section (per particle mass) in BEC-DM halos, based on the scattering model of GPP, and find a huge range of possible values, depending on the self-interaction regime. We put our results into context to recent literature which predicts sub-kpc core size in BEC-DM halos.

Theoretical Study on 10C Elastic Scattering Cross Sections Using Different Cluster Density Distributions and Different Potentials

Elastic scattering cross sections are a fundamental aspect of nuclear physics research, and studying the cross sections of various nuclei can provide important insights into the behavior of nuclei. In this study, the elastic scattering cross sections of 10C projectile by 27Al, 58Ni, and 208Pb target nuclei are analyzed. The aim of this study is to investigate the cluster structure of 10C and the sensitivity of the elastic scattering cross sections to different potentials. To achieve this objective, the double folding optical model and a simple cluster approach are used to analyze the cross sections. The real part of the optical potential is obtained by folding two different effective interactions, Michigan-3-Yukawa (M3Y) and JeukenneLejeune-Mahaux (JLM), with four different cluster density distributions of the 10C nucleus: 6Be + \alpha, 9B + p, 8Be + p + p, and \alpha + \alpha + p + p. The imaginary part is taken to be a Woods-Saxon phenomenological form. The sensitivity of the elastic scattering cross sections to different potentials is assessed by comparing the results obtained using different potentials. The cluster structure of 10C is validated by comparing the theoretical results with experimental data. The results show that the cross sections are sensitive to the choice of potential used and that the cluster structure of 10C is validated. The theoretical results show reasonable agreement with the experimental data.

Effect of annealing on the magnetic microstructure of high-pressure torsion iron: the relevance of higher-order contributions to the magnetic small-angle neutron scattering cross section.

The development of higher-order micromagnetic small-angle neutron scattering theory in nanocrystalline materials is still in its infancy. One key challenge remaining in this field is understanding the role played by the microstructure on the magnitude and sign of the higher-order scattering contribution recently observed in nanocrystalline materials prepared by high-pressure torsion. By combining structural and magnetic characterization techniques, namely X-ray diffraction, electron backscattered diffraction and magnetometry with magnetic small-angle neutron scattering, this work discusses the relevance of higher-order terms in the magnetic small-angle neutron scattering cross section of pure iron prepared by high-pressure torsion associated with a post-annealing process. The structural analysis confirms: (i) the preparation of ultra-fine-grained pure iron with a crystallite size below 100 nm and (ii) rapid grain growth with increasing annealing temperature. The analysis of neutron data based on the micromagnetic small-angle neutron scattering theory extended to textured ferromagnets yields uniaxial magnetic anisotropy values that are larger than the magnetocrystalline value reported for bulk iron, supporting the existence of induced magnetoelastic anisotropy in the mechanically deformed samples. Furthermore, the neutron data analysis revealed unambiguously the presence of non-negligible higher-order scattering contributions in high-pressure torsion iron. Though the sign of the higher-order contribution might be related to the amplitude of the anisotropy inhomogeneities, its magnitude appears to be clearly correlated to the changes in the microstructure (density and/or shape of the defects) induced by combining high-pressure torsion and a post-annealing treatment.

Coulomb-free 1S0p − p scattering length from the quasi-free p + d → p + p + n reaction and its relation to universality

The Coulomb-free 1S0 proton-proton (p-p) scattering length relies heavily on numerous and distinct theoretical techniques to remove the Coulomb contribution. Here, it has been determined from the half-off-the-energy-shell p-p scattering cross section measured at center-of-mass energies below 1 MeV using the quasi-free p + d → p + p + n reaction. A Bayesian data-fitting approach using the expression of the s-wave nucleon-nucleon scattering cross section returned a p-p scattering length {a}_{pp}=-18.1{7}_{-0.58}^{+0.52}{| }_{stat}pm 0.0{1}_{syst} fm and effective range r0 = 2.80 ± 0.05stat ± 0.001syst fm. A model based on universality concepts has been developed to interpret this result. It accounts for the short-range interaction as a whole, nuclear and residual electromagnetic, according to what the s-wave phase-shift δ does in the description of low-energy nucleon-nucleon scattering data. We conclude that our parameters are representative of the short-range physics and propose to assess the charge symmetry breaking of the short-range interaction instead of just the nuclear interaction. This is consistent with the current understanding that the charge dependence of nuclear forces is due to different masses of up-down quarks and their electromagnetic interactions. This achievement suggests that these properties have a lesser than expected impact in the context of the charge symmetry breaking.

Cross Sections for Electron Scattering from Cadmium: Theory and Experiment

Results from the application of optical potential, relativistic optical potential, relativistic convergent close-coupling, and binary encounter Bethe models to electron scattering from gas-phase cadmium are presented. In particular, integral cross sections for elastic scattering, summed discrete electronic-state excitation, and ionization scattering processes are reported over an extended incident electron-energy range. Total cross sections are constructed by taking their sum. Measurements are presented for elastic scattering and for excitation to the 51P1 state. The theoretical and experimental results are compared to previous calculations and measurements. Recommended electron cross-section datasets are constructed over an incident electron energy range of 0.01–10 000 eV.

Search for effective Lorentz and CPT violation using ZEUS data

Lorentz and CPT symmetry in the quark sector of the Standard Model are studied in the context of an effective field theory using ZEUS e±p data. Symmetry-violating effects can lead to time-dependent oscillations of otherwise time-independent observables, including scattering cross sections. An analysis using five years of inclusive neutral-current deep inelastic scattering events corresponding to an integrated HERA luminosity of 372 pb−1 at s=318 GeV has been performed. No evidence for oscillations in sidereal time has been observed within statistical and systematic uncertainties. Constraints, most for the first time, are placed on 42 coefficients parametrizing dominant CPT-even dimension-four and CPT-odd dimension-five spin-independent modifications to the propagation and interaction of light quarks.5 MoreReceived 4 January 2023Accepted 23 February 2023DOI:https://doi.org/10.1103/PhysRevD.107.092008Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article’s title, journal citation, and DOI. Funded by SCOAP3.Published by the American Physical SocietyPhysics Subject Headings (PhySH)Research AreasDeep inelastic scatteringEffective field theoryHypothetical particle physics modelsPropertiesLorentz symmetryTechniquesLepton-hadron collidersParticles & Fields

Identifying Minimal Composite Dark Matter

We attempt to identify the minimal composite scalar dark matter from strong dynamics with the characteristic mass of order TeV scale. We provide direct and indirect limits from dark matter direct detections and collider facilities. Compared to a fundamental scalar dark matter, our results show that in the composite case with sizable derivative interaction between the dark matter and Higgs, the disappearing resonant mass region, the smaller spin-independent dark matter-nucleon scattering cross section in certain dark mass region, and the absence at the HL-LHC provide us an opportunity to distinguish the composite dark matter.

Design of infrared optical absorber using silver nanorings array made by a top-down process

This paper presents the numerical simulation and fabrication of a metasurface composed of silver nanorings with a split-ring gap. These nanostructures can exhibit optically-induced magnetic responses with unique possibilities to control absorption at optical frequencies. The absorption coefficient of the silver nanoring was optimized by performing a parametric study with Finite Difference Time Domain (FDTD) simulations. The absorption and scattering cross sections of the nanostructures are numerically calculated to assess the impact of the inner and outer radii, the thickness and the split-ring gap of one nanoring, as well as the periodicity factor for a group of four nanorings. This showed full control on resonance peaks and absorption enhancement in the near infrared spectral range. The experimental fabrication of this metasurface made of an array of silver nanorings is achieved by e-beam lithography and metallization. Optical characterizations are then carried out and compared to the numerical simulations. In contrast to usual microwave split-ring resonator metasurfaces reported in literature, the present study shows both the realization by a top-down process and modelling performed in the infrared frequency range.

Study of HPGe detector shielding for use in inelastic neutron scattering experiments at the n_TOF/CERN facility

The study of inelastic scattering reactions is important both in basic research as it can provide an insight on nuclear structure and aid in the validation of theoretical models, as well as in the field of applications. The most frequently used method to determine the neutron induced inelastic scattering cross section is by recording the emitted gamma rays from the de-excitation of the target nucleus. In this direction, the high energy resolution of the HPGe detectors is instrumental. The experimental setup can be further improved by shielding the HPGe against the scattered neutrons. The purpose of this work is to investigate the contribution of such shieldings used in inelastic neutron scattering experiments at the n_TOF facility at CERN and to optimise the experimental set-up. In this study, GEANT4, a package for simulating the transport of radiation through matter, was used to study the effect of the various shielding materials and geometries for CANBERRA’s EGPC 25S/N 540 p-type coaxial prototype HPGe.

Effective Potential and Superfluidity of Microwave-Shielded Polar Molecules.

We analytically show that the effective interaction potential between microwave-shielded polar molecules consists of an anisotropic van der Waals-like shielding core and a modified dipolar interaction. This effective potential is validated by comparing its scattering cross sections with those calculated using intermolecular potential involving all interaction channels. It is shown that a scattering resonance can be induced under microwave fields reachable in current experiments. With the effective potential, we further study the Bardeen-Cooper-Schrieffer pairing in the microwave-shielded NaK gas. We show that the superfluid critical temperature is drastically enhanced near the resonance. As the effective potential is suitable for exploring the many-body physics of molecular gases, our results pave the way for studies of the ultracold gases of microwave-shielded molecular gases.