Electron Collisions Research Articles

Centrality definition in e+A collisions at the Electron-Ion Collider

Abstract In this work, we investigate the feasibility of defining centrality in electron-ion collisions at the Electron-Ion Collider (EIC) by examining the correlation between the impact parameter and several observables, including total energy, total transverse momentum, and total number of particles. Using the BeAGLE Monte Carlo generator, we simulate e+Au and e+Ru collisions at different energies and analyze the correlation between the impact parameter and these observables across different kinematic regions. Our findings indicate that the correlation is weak in the central rapidity region but becomes stronger in the forward and far-forward rapidity regions. However, the correlation is not sufficiently robust to allow for precise centrality determination. We conclude that defining centrality in electron-ion collisions is more challenging than in ion-ion collisions, necessitating further studies to develop a robust centrality definition for the EIC.

A comparison of the acoustic waves generated in proton and carbon ion therapy

Hadron therapy, which employs particles such as protons and carbon-ions, is a promising method of cancer treatment due to its unique ability to deliver maximum energy at the Bragg peak near the tumor, sparing surrounding healthy tissue. Ionoacoustic waves, generated by thermal expansion from electronic collisions and localized heating, can be detected to optimize dose delivery and verify particle range, thus improving treatment precision. These waves offer a unique opportunity for comparative studies of different particle therapies. In this study, a mathematical model and computational simulations are used to compare the characteristics of ionoacoustic waves generated in tissue by proton and carbon-ion beams. In particular, we assess the impact of the nuclear fragmentation tail on the ionoacoustic signals generated in carbon-ion therapy. Our approach will allow us to make some important observations to study the comparative effects of proton and carbon-ion therapy. The aim of this work is to perform a comprehensive comparative analysis of ionoacoustic waves from proton and carbon-ion treatments, focusing on their potential for in-vivo range verification. This research addresses the current gap in understanding the use of ionoacoustic signals for range verification in ion beam therapy, which is critical given the growing clinical application of carbon ion therapy and its under-explored acoustic properties. This study pioneers the feasibility of using acoustic imaging from carbon-ion beams to detect the Bragg peak position and measure tumor dose in real-time. Carbon-ion dose mapping and relative biological effectiveness (RBE) assessment can be facilitated by real-time signal monitoring. Our study aims to significantly advance the field by addressing the lack of a verification technique for carbon-ion beams, focusing on the considerable impact of the nuclear fragmentation tail on ionoacoustic signal waveforms, which provides crucial insights into the unique energy deposition properties of carbon-ions.

Influence of the ionic electric field on Stark shifts of neutral helium lines in plasmas

In this work we provide a contribution to Stark shift for some lines of neutral helium in plasmas. The mentioned shift is caused by the collisions of the unbounded electrons with helium atoms in plasmas. We calculate this contribution by taking into account only weak collisions. This contribution takes into consideration the presence of the local electric microfield created by the ions that constitute in part the plasma. The effect of this microfield modifies the electron trajectory and therefore changes the shift formula developed early by using the straight trajectories in the case of neutral emitters. Our new contribution to the Stark shift caused by electron's collision is applied to some HeI lines: 3188 , 3888 , 6678 and 7065 . Our results are confronted with the experimental and theoretical data from the literature which clearly show that the influence of the local electric microfield created by the ions on the Stark shift caused by electron's collision is not negligible and must be taken into account. It turns out that the correction to the theoretical shift for the lines under consideration tends to red.

Spatial imaging of polarized deuterons at the Electron-Ion Collider

We study diffractive vector meson production at small-x in the collision of electrons and polarized deuterons e+d↑. We consider the polarization dependence of the nuclear wave function of the deuteron, which results in an azimuthal angular dependence of the produced vector meson when the deuteron is transversely polarized. The Fourier coefficients extracted from the azimuthal angular dependence of the vector meson differential cross-section exhibit notable differences between longitudinally and transversely polarized deuterons. The angular dependence of the extracted effective deuteron radius provides direct insight into the structure of the polarized deuteron wave function. Furthermore, we observe slightly increased gluon saturation effects when the deuteron is longitudinally polarized compared to the transversely polarized case. The small-x observables studied in this work will be accessible at the future Electron-Ion Collider.

Breit interaction in dielectronic recombination of hydrogenlike xenon ions: storage-ring experiment and theory

Abstract Electron-ion collision spectroscopy of the KLL dielectronic recombination (DR) resonances of hydrogenlike xenon ions was performed at a heavy-ion storage ring with a resolving power that is competitive with x-ray spectroscopy of inner-shell transitions in highly charged ions. The $$KL_{1/2}L_{1/2}$$ K L 1 / 2 L 1 / 2 , $$KL_{1/2}L_{3/2}$$ K L 1 / 2 L 3 / 2 , and $$KL_{3/2}L_{3/2}$$ K L 3 / 2 L 3 / 2 resonance groups and even parts of their fine structure are individually resolved. The resonance strengths were measured on an absolute scale and compared with results from multi-configuration Dirac–Fock (MCDF) calculations. These are in excellent agreement with the experimental findings when QED effects on the resonance energies and the Breit interaction are considered. As already found for DR of hydrogenlike uranium (Bernhardt et al. in Phys Rev A 83:020701(R), 2011), this interaction is particularly strong for the $$KL_{1/2}L_{1/2}$$ K L 1 / 2 L 1 / 2 resonance group. For U$$^{91+}$$ 91 + , it increases the $$KL_{1/2}L_{1/2}$$ K L 1 / 2 L 1 / 2 DR resonance strength by 40%. For Xe$$^{53+}$$ 53 + , the increase is found to amount to 25%, confirming the prediction that the influence of the Breit interaction grows with increasing nuclear charge. A comprehensive appendix treats the derivation of experimental and theoretical merged-beams recombination rate coefficients for interacting beams of relativistic electrons and ions. Graphical abstract

A global model and two-dimensional simulation study of a low-pressure inductively coupled CF4 plasma considering non-Maxwellian EEDF

We analyze the discharge characteristics of a low-pressure inductively coupled CF4 plasma using a global model and a two-dimensional (2D) simulation. We first conducted a study comparing the experimental results with the global model, which makes it easier to compare the trend concerning external parameters and less computationally expensive, to validate the chemical reaction data, and then, compared the experimental results with the 2D simulation results. We then analyzed the discharge characteristics by comparing the 2D model results with the global model at various gas pressures and powers. The simulations were performed using COMSOL software, which is based on a fluid model. The electron energy distribution function (EEDF) was solved self-consistently using the Boltzmann equation solver, and then, coupled with the fluid model. The results were more consistent with the experimental results when the EEDF was calculated by solving the Boltzmann equation than for assuming the Maxwellian EEDF. Furthermore, the global model results were similar with the mean values obtained from the 2D model. This indicates that it is efficient to first validate the electron collision cross sections and reaction coefficients using the global model. Our approach is expected to be utilized in the analysis of new gases.

Atmospheric pressure plasma jet interacting with a droplet on dielectric surface

Abstract The chemical processes at plasma–liquid interface has become a crucial point for plasmas’ various applications. In this study, the interaction between atmospheric pressure plasma jet and different-scale droplets were investigated by both experiments and modeling. The interaction transited from ‘annular’ mode to ‘solid’ mode when plasma involved with different size of droplets. As the droplet size increased, the high-field region moved from the plasma jet head to the gap between plasma jet head and droplet vertex surface. Additionally, the time averaged surface fluxes of the main active species were analyzed. For the flux of singlet oxygen (1O2), both small and medium-scale droplets reached the maximum value in the central region of the droplets, while for large-scale droplet, the maximum value was observed in the edge region of the droplet. This was due to the fact that, compared to small and medium-scale droplet, the edges of large-scale droplet are closer to the He–Air mixed boundary layer, where more oxygen molecules were provided in the gas environment, leading to enhanced electron collision reactions with oxygen molecules. The cause for these behaviors were also analyzed and discussed. This work shed light on the interaction mechanism for plasma–liquid interactions, which provides significant guidance for plasma medical or water treatment applications.

What does it take to stabilize a naphthalene anion?

We investigate attachment of slow electrons (0-10eV) to naphthalene (Np) clusters in a crossed beam experiment. Supersonic expansions under different conditions using different buffer gases generate the clusters: in He, Ne, and low pressure Ar, neat (Np)N clusters are formed, while we also observe mixed clusters of naphthalene with rare-gas atoms in co-expansion with Ar above 0.5bar and with Kr. Negatively charged (Np)n- and Rgm(Np)n- (Rg = Ar, Kr) clusters are analyzed by mass spectrometry, and electron energy dependent ion yields are measured. We show that the smallest stable naphthalene complex with an excess electron, the dimer (Np)2- anion, cannot be formed in a binary collision of a free electron with (Np)2 dimer, nor with (Np)3 trimer. Evaporation of a weakly bound Ar atom(s) from a mixed ArM(Np)2 cluster following electron attachment leads to the dimer (Np)2- anion. Larger (Np)n-, n > 3, transient cluster anions decay via evaporation of an Np unit on a timescale of tens of microseconds. The self-scavenging process opens around 6eV, where a naphthalene unit is electronically excited by the incoming electron, which is slowed down and trapped. However, the transient negative ion is efficiently stabilized only in the mixed clusters, from which Ar atom(s) can be evaporated.

Coherent photo- and electroproduction of charmonia on nuclear targets revisited: Green function formalism

We study for the first time the production of charmonia in nuclear ultraperipheral and electron-ion collisions based on a rigorous Green function formalism. Such formalism allows to incorporate properly formation effects (color transparency), as well as the quantum coherence inherent in higher-twist shadowing corrections related to the |QQ¯⟩ Fock component of the photon. The leading twist gluon shadowing associated with multigluon photon fluctuations is also included within the same formalism. The later effect represents the dominant source of shadowing at midrapidities in the LHC kinematic region, while the reduced effect of quark shadowing leads to a significant modification of differential cross sections dσ/dy at forward and/or backwards rapidities. Model calculations for dσ/dy are in a good agreement with available ultraperipheral nuclear Pb−Pb collisions data on coherent charmonium production at RHIC and the LHC. In addition, we also perform predictions for nuclear effects in the electroproduction of charmonia, which can be verified by new data from electron-ion colliders. Published by the American Physical Society 2024

Simulation on the hollow cathode discharge in hydrogen

A rectangular hollow cathode discharge (HCD) in hydrogen with a pressure of 2 Torr is simulated using a 2-D fluid model. The potential, electric field, particle density, and average electron temperature are calculated. The discharge space consists of the cathode sheath region near the cathode electrode and the negative glow (NG) region in the central region of the discharge cell. A high electric field of thousands of V/cm and a low electric field of tens of V/cm appear in the cathode sheath region and NG region, respectively. The average electron temperature in the cathode sheath region is tens of eV, which is significantly higher than that in the NG region. Electrons and H3 + are the main negative particles and positive ions, whose peaks appear in the NG region, and the peak magnitude is on the order of 1010 cm−3. H atom is the highest-density neutral particle other than H2 with a peak density of 1013 cm−3. The reaction kinetics of the generation and consumption of different particles are explored. The results show that each reaction generates certain particles while consuming other particles, ultimately achieving a dynamic equilibrium in the density of various particles. The electrons mainly originate from the ground state ionization between electron and H2 (e+H2 → e+H2 ++e) and are consumed by the dissociative attachment (e+H2 → H−+H). The charge transfer collision reaction (H2 ++H2 → H3 ++H) is the only reaction that produces H3 + ions. Different reactions to the consumption of H3 + ions do not differ significantly. The generation and consumption of H mainly originate from the electron collision dissociation reaction (e+H2 → e+H+H) and the ionization reaction (e+H→H++2e).

Non-Oxidative Coupling of Methane via Plasma-Catalysis Over M/γ-Al2O3 Catalysts (M = Ni, Fe, Rh, Pt and Pd): Impact of Active Metal and Noble Gas Co-Feeding

Plasma-catalysis has attracted significant interest in recent years as an alternative for the direct upgrading of methane into higher-value products. Plasma-catalysis systems can enable the electrification of chemical processes; however, they are highly complex with many previous studies even reporting negative impacts on methane conversion. The present work focuses on the non-oxidative plasma-catalysis of pure methane in a Dielectric Barrier Discharge (DBD) reactor at atmospheric pressure and with no external heating. A range of transition and noble metals (Ni, Fe, Rh, Pt, Pd) supported on γ-Al2O3 are studied, complemented by plasma-only and support-only experiments. All reactor packings are investigated either with pure methane or co-feeding of helium or argon to assess the role of noble gases in enhancing methane activation via energy transfer mechanisms. Electrical diagnostics and charge characteristics from Lissajous plots, and electron temperature and collision rates calculations via BOLSIG+ are used to support the findings with the aim of elucidating the impact of both active metal and noble gas on the reaction pathways and activity. The optimal combination of Pd catalyst and Ar co-feeding achieves a substantial improvement over non-catalytic pure methane results, with C2+ yield rising from 30% to almost 45% at a concurrent reduction of energy cost from 2.4 to 1.7 \\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\:\ ext{M}\ ext{J}\\:{\ ext{m}\ ext{o}\ ext{l}}_{\ ext{C}{\ ext{H}}_{4}}^{-1}$$\\end{document} and from 9 to 4.7 \\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\:\ ext{M}\ ext{J}\\:\ ext{m}\ ext{o}{\ ext{l}}_{{\ ext{C}}_{2+}}^{-1}$$\\end{document}. Pd, along with Pt, further displayed the lowest coke deposition rates among all packings with overall stable product composition during testing.

Influence of electrons on granulation-generated solar chromosphere heating and plasma outflows

Context. It is known that the solar atmosphere exhibits a varying degree of ionization through its different layers. The ionization degree directly depends on plasma temperature, that is, the lower the temperature, the lower the ionization degree. As a result, the plasma in the lower atmospheric layers (the photosphere and the chromosphere) is only partially ionized, which motivates the use of a three-fluid model. Aims. We consider, for the first time, the influence of electrons on granulation-generated solar chromosphere heating and plasma outflows. We attempt to detect variations in the ion temperature and plasma up- and downflows. Methods. We performed 2.5D numerical simulations of the generation and evolution of granulation-generated waves, flows, and other granulation-associated phenomena with an adapted JOANNA code. This code solves the simplified three-fluid equations for ions (protons) and electrons and neutrals (hydrogen atoms) that are coupled by collision forces. Results. Electron-neutral and electron–ion collisions provide extra heat in the low chromosphere and enhance plasma outflows in this region. The effect of electrons is small compared to ion–neutral collisions, which have a significantly greater effect on the heating process and the production of outflows. Ion–neutral collisions involve higher energy exchanges, making them the dominant mechanism over collisions with electrons. Conclusions. Electrons do not play a major role in heating and producing outflows, primarily because their mass is much lower compared to that of neutrals and ions, resulting in lower energy transfer during collisions.

Experimental studies of H2/Ar plasma in a cylindrical inductive discharge with an expansion region

Abstract The electrical parameters of H2/Ar plasma in a cylindrical inductive discharge with an expansion region are investigated by a Langmuir probe, where Ar fractions range from 0% to 100%. The influence of gas composition and pressure on electron density, the effective electron temperature and the electron energy probability functions (EEPFs) at different spatial positions are present. In driver region, with the introduction of a small amount of Ar at 0.3 Pa, there is a rapid increase in electron density accompanied by a decrease in the effective electron temperature. Additionally, the shape of the EEPF transitions from a three-temperature distribution to a bi-Maxwellian distribution due to an increase in electron–electron collision. However, this phenomenon resulting from the changes in gas composition vanishes at 5 Pa due to the prior depletion of energetic electrons caused by the increase in pressure during hydrogen discharge. The EEPFs for the total energy in expansion region is coincident to these in the driver region at 0.3 Pa, as do the patterns of electron density variation between these two regions for differing Ar fractions. At 5 Pa, as the discharge transitions from H2 to Ar, the EEPFs evolved from a bi-Maxwellian distribution with pronounced low energy electrons to a Maxwellian distribution in expansion region. This evolve may be attributed to a reduction in molecular vibrational excitation reactions of electrons during transport and the transition from localized electron dynamics in hydrogen discharge to non-localized electron dynamics in argon discharge. In order to validate the experimental results, we use the COMSOL simulation software to calculate electrical parameters under the same conditions. The evolution and spatial distribution of the electrical parameters of the simulation results agree well with the trend of the experimental results.

Influence of different factors on gap breakdown process with hot electrode and high temperature gas medium in low voltage circuit breaker chamber based on particle-in-cell/Monte-Carlo collision simulation

Different factors such as gas composition inside the low voltage circuit breaker (LVCB) chamber and the residual plasma in the post-arc stage affect the breakdown process, which in turn affects the breaking capacity of LVCBs. In this paper, the effects of non-parallel electrode structure, gas temperature and pressure, electrode temperature, and gap distance on gap breakdown of hot electrode under high temperature gas conditions were studied, for which a particle-in-cell/Monte-Carlo collision simulation model has been established, which takes into account the effects of high-temperature gas components, cathode electron thermal emission, electron collision ionization and other effects, and simulation studies have been conducted. The simulation results show that the increase in gap gas temperature, the decrease in air pressure, and the increase in electrode temperature will lead to the gap breakdown more easily. With the increase in the gap length, the breakdown voltage increases, but the average electric field intensity required for breakdown decreases. In the non-parallel electrode structure, the breakdown occurs first at the position with the shortest gap distance, then the cathode sheath forms and extends along the electrode surface to other areas, and finally, the entire gap breaks down.

Hybrid Modeling of Miniaturized 50 W Annular Hall Thruster

A 50-W-class annular Hall thruster is studied with a hybrid axial–radial two-dimensional model. Ions are described by a kinetic approach, whereas fluid conservation equations are solved for electrons. In such models, additional (anomalous) contributions must be added to the momentum-transfer electron collision frequency to obtain realistic values of the cross-field electron mobility. First, a parametric study is performed, where anomalous transport is described with a simple two-region model based on constant empirical parameters. The simulated global performance is subsequently compared with experimental measurements. Then, laser-induced fluorescence ion velocity measurements are employed to infer a continuous profile of the anomalous electron collision frequency along the channel centerline. The model reproduces the performance, the acceleration structure, the current oscillations, and the doubly charged ion fraction of the laboratory thruster. Measurements of the ion velocity distribution function highlight the presence of a slow ion population in the near plume. The production of the slow ions and their growth for increasing distances from the thruster channel exit is qualitatively reproduced by the model. The results obtained suggest that the generation and dynamics of the observed slow ions can be attributed to the presence of energetic electrons in the plume.

Dielectric barrier discharge plasma for chlorobenzene removal: Performance optimization, process modeling, and toxicity evaluation

Bio-purification has been recognized as an effective method of removal of volatile organic pollutants (VOCs), yet exist a technical bottleneck of low removal efficiency in the treatment of high toxicity and low water-soluble VOCs, especially chlorobenzene (CB). Herein, dielectric barrier discharge (DBD) technology was used as a pre-treatment technology, and the effect of process parameters (specific input of energy (SIE), inlet concentration of CB, humidity, and discharge length) of DBD on the removal performance of CB was analyzed, in order to investigate the feasibility of DBD as a pre-treatment approach for bio-purification. Taking energy yield, by-product analysis and exhaust evaluation as considerations, an SIE of 1,131.57 J·L-1, an inlet CB concentration of 300 ppm, a humidity of 50 %, and a discharge length of 10 cm were selected as the most suitable experimental conditions for the air DBD reactor. The temperature of gas flow was analyzed. Results suggested that DBD have no adverse thermal effect on the subsequent biotechnology (decreased by about 8 K during the discharge process). The temperature change caused by the degradation of CB (e.g., phenyl ring-opening and other processes) accounts for about 90 % of the total temperature change, where remaining part of temperature decreased caused by the large number of active substances produced by electron excitation, collision and cracking during discharge. The regulation of short-life active substances (e.g., ·NO, ·NO2,·OH, and O2–·) further reduced the toxicity of the outlet gas generated by DBD through affect the contents the long-life active substances (e.g., H2O2, and O3). This study provides a better understanding of the feasibility of DBD as a treatment for bio-purification and a new coupling technology for the effective removal of CB.

Low Energy (

Benzonitrile (BZN) and carbon tetrachloride (CCl4) are versatile solvents used as a precursor for the synthesis of many products. As multi-usage molecules, these compounds may be involved in sustainable chemistry processes such as the cold plasma techniques for which the generated electrons are known to be responsible for reactions. Therefore, it is desirable to explore the interaction of low energy electrons with the co-compounds in the gas phase. The production of chlorine and cyanine anions, initiated by the electron collision with CCl4 and BZN, respectively, undergo nucleophilic substitution SN2 reaction with the precursors molecules for the synthesis of chlorobenzene and tricholoacetonitrile. The mechanism of fragmentation of benzonitrile and the synthesis reactions are rationalized by DFT calculations. The yield of the cyanine anion produced from the ion reaction increases with the temperature of the admixture gas, probed in the 25-100 °C temperature range. The present work may contribute to a potential process for the production of chlorobenzene for instance via (cold) plasma techniques.

Cross Sections for Electron Collisions with the CO2 Molecule and CO2+ Molecular Ion

Electron collision cross section data are complied from the literature for electron collisions with the carbon dioxide molecule, CO2 and the CO2+ ion. Cross sections are collected and reviewed for total scattering, elastic scattering, momentum transfer, rotational excitation, vibrational excitation, electronic excitation, dissociative processes and ionization. The literature has been surveyed up to the end 2023. For each of these processes, the recommended values of the cross sections are presented with an estimated uncertainty.

Tungsten-needle intensifies microwave-sustained plasma accelerating direct H2S conversion to H2

Direct sustainable conversion of hydrogen sulfide (H2S) enables collaborative recovery of H and S resources via a metal-enhanced microwave plasma strategy, avoiding the hydrogen waste in the traditional Claus process. However, the metal size effect on microwave plasma property, the optimal process parameters, and the enhancement mechanism remain unclear in H2S conversion. Herein, the optimal tungsten needle (diameter: 1 mm, length: 60 mm, and tip angle: 10°) is experimentally proven for intensifying microwave discharge in multi-mode cavities. Theoretical calculations and plasma distribution reveal that the optimized tungsten needle achieves the ideal coupling with the microwave field, exhibiting extreme electric field augmentation around the needle tip. Tungsten-needle intensifies microwave-sustained plasma, realizing 40.2 % (90.1 %) conversion of 100 % (10 %) concentration H2S to H2 at a low microwave power of 300 W with a good stability of 30 hrs. Low power, large flow rate, and high H2S concentration are beneficial for improving energy efficiency. The excitation of microwave plasma is accompanied by a massive generation of highly energetic electrons. The direct high-energy electron-H2S collision contributes a lot to H2S splitting, especially for high-concentration H2S. In-situ optical emission spectroscopy confirms the vital S and H radicals in the plasma. The free radical reactions triggered by electron collisions are responsible for the production of H2 and S. This work opens an avenue to sustainable and low-carbon hydrogen production from the direct conversion and utilization of H2S.

Harnessing collisional nonlinearity for enhanced harmonic generation by ultraviolet plasmonic nanoparticles.

We investigate the contribution of inelastic electron collisions to nonlinear (NL) dynamics in ultraviolet plasmonic nanoparticles, exploring their potential for harmonic generation. Employing the Landau weak coupling formalism to model radiation-driven electron dynamics in sodium and aluminum, we account for both electron-electron and electron-phonon scattering processes by a set of hydrodynamic equations, which we solve perturbatively to obtain third-order NL susceptibilities. Furthermore, we model high harmonic generation enhanced by localized surface plasmons in nanospheres composed of such poor metals, demonstrating their efficient operation for extreme ultraviolet generation. Our investigation reveals that plasmonic nanospheres composed of sodium and aluminum produce a large field intensity enhancement of ≃103-105, boosting the harmonic generation process. Our findings indicate that poor metals hold great promise for advanced extreme ultraviolet nano-sources with potential applications in nano-spectroscopy.