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Tom Kirchner

Publications and source records attributed to Tom Kirchner.

At least 19 recordsLinked to original sources

A criterion for an effective discretization of a continuous Schr\"odinger spectrum using a pseudostate basis

We consider a Hamiltonian $\hat H$ with a (partially) continuous spectrum and examine the zero-overlap condition which involves the projection onto exact continuum eigenstates of a set of pseudostates obtained from the diagonalization of $\hat H$ in a finite basis of square-integrable functions. For each projected pseudostate the condition implies the occurrence of zeros at all energies that correspond to the pseudo-continuum matrix eigenvalues, except for the eigenenergy associated with that pseudostate. This feature was observed for the Coulomb continuum represented in a Laguerre basis [M. McGovern et al., Phys. Rev. A 79, 042707 (2009)] and later explained using special properties of the Laguerre functions [I. B. Abdurakhmanov et al., J. Phys. B 44, 075204 (2011)]. We establish that a sufficient condition for the zero-overlap condition to occur is that the image space of the operator $\hat Q \hat H \hat P$, where $\hat P$ is the projection operator onto the subspace spanned by the basis and $\hat Q = \hat 1 - \hat P$ its complement, has dimension one. We show that the condition is met for the one-dimensional free-particle problem by a basis of harmonic oscillator eigenstates and by a minimal set of simple momentum-space wave functions, and for the Coulomb problem by a Laguerre basis, thus offering an alternative proof for the latter case. The zero-overlap condition ensures that in, e.g., an ionizing collision or laser-atom interaction process, transition probabilities obtained from the projection of a time-propagated pseudostate-expanded system wave function onto eigenstates of $ \hat H $ are asymptotically stable.

physics.atom-ph

Interatomic Coulombic decay initiated by electron removal and excitation processes in helium ion and argon dimer collisions

The electron removal and excitation channels in argon dimer target and helium ion projectile collision systems that facilitate interatomic Coulombic decay (ICD) are investigated. We implement an independent-atom and independent-electron model of the collision system with the dimer target fixed at its equilibrium bond length and the He$^{2+}$ and He$^+$ ion projectiles travelling parallel to the dimer axis at impact energies ranging from 10 keV/amu to 150 keV/amu. The coupled-channel two-center basis generator method for orbital propagation is used within both a frozen atomic target approximation and a dynamic response framework. Given that ICD is facilitated through electron excitation pathways in argon dimers, a statistical technique called determinantal analysis is employed to investigate these channels. The analysis is further subdivided into models that exclude and include projectile charge changes during the collision. Electron configurations of the form Ar$^{+}$($3p^{-2}nl$) offer a pathway to ICD and are investigated, along with other one- and two-electron removal channels that lead to Ar$^{+}$-Ar$^{+}$ fragmentation. We find that the $3d$ excited state is an overall dominant channel for ICD with other excited states ranging from $4s$-$4f$ also being significant contributors. Our study notes differences between static and dynamical potential models across the projectile impact energy range, though of decreasing significance as the impact energy approaches 150 keV/amu. We also find that a He$^{+}$ projectile offers a strong pathway for ICD as the projectile impact energy decreases.

physics.atm-clus

Electron Emission in Antiproton-Hydrogen Interactions Studied with the One-Centre Basis Generator Method

Electron emission from hydrogen atoms induced by antiproton impact at intermediate energies is investigated using the one-centre Basis Generator Method within a semi-classical impact-parameter framework. The formulation employs a single-centre expansion of the time-dependent Schr\"odinger equation with a pseudostate basis consisting of hydrogenic orbitals acted upon by powers of a Yukawa-regularized potential, providing a compact and effective representation of the electronic continuum. Ionization probabilities are obtained by projecting the time-evolved wavefunction onto Coulomb continuum states, from which energy-differential cross sections (EDCS) are extracted. Exponential piecewise functions are constructed to interpolate between the pseudostate eigenenergies, yielding smooth EDCS profiles for each partial wave. The total EDCS, reconstructed by summing over all partial-wave contributions, exhibits good agreement with results from other pseudostate-based approaches.

physics.atom-ph

A generalized independent atom model approach for net ionization of molecules by multiply-charged heavy-ion impact

The previously applied independent atom model (IAM) for highly charged ion-molecule collisions which implemented the suppression of multiple ionization and capture on the basis of geometric overlaps of cross-sectional areas representing ion-atom cross sections using a pixel counting method (PCM), [Phys. Rev. A {\bf 101}, 062709 (2020)] is extended to incorporate the possibility of multiple collisions within the molecule. This is accomplished on the basis of estimated mean free paths for sequential projectile-atom collisions. The IAM-PCM was demonstrated to be successful in describing proton-molecule collisions, and moderately-charged ion impact at high collision energies. The new model does agree with these results, but has important consequences for highly charged projectiles providing larger cross sections than IAM-PCM, but still well below the simple additivity rule results.

physics.atom-ph

The Independent Atom Model -- Pixel Counting Method for Ion-Molecule Collisions

The independent atom model - pixel counting method (IAM-PCM) for the description of ion-molecule collisions is reviewed. The method was introduced (in 2016) to improve on the simple additivity rule according to which scattering cross sections for a molecular target can be obtained by summing up the cross sections of the constituent atoms. The key idea of the IAM-PCM is the inclusion of weight factors in the summation, to be determined from a geometrical interpretation of the resultant cross section as a combined area of overlapping atomic contributions, which is calculated via a pixelization technique. We argue here that the IAM-PCM can be conceptualized in a different but equivalent way by associating each pixel in the area decomposition with a scattering event. The calculation of net and charge-state correlated capture and ionization cross sections is explained, and results for 10 keV to 10 MeV proton impact are discussed for a number of targets ranging from compact ten-electron systems to large biomolecules. A previously observed scaling behaviour of the net ionization cross sections is revisited and shown to be captured by a simple parametrization with remarkable accuracy.

physics.atom-ph

Investigations of electron removal processes in slow He$^{2+}$ and He$^{+}$-Ne$_2$ collisions indicate high Interatomic Coulombic Decay yield

We implement an independent-atom and independent-electron model to investigate the collision systems of He$^{2+}$ and He$^{+}$ ion projectiles impinging on a neon dimer target. The dimer is set to be stationary at its equilibrium bond length with the projectile traveling parallel to the dimer axis at a speed corresponding to the collision energy of 10 keV/amu. Two approaches called multinomial and determinantal are used as an analysis of these collisions. Each of the analyses is broken down into two types of models that do not and do include a change in the projectile charge state due to electron capture from the dimer. All calculations are performed using both a frozen atomic target and a dynamic response model using the coupled-channel two-center basis generator method for orbital propagation. All one- and two- electron removal processes are calculated, though particular attention is paid to those that result in the Ne$^{+}$-Ne$^{+}$ fragmentation channel due to its association with interatomic Coulombic decay (ICD). We confirm in all analyses and models that Ne(2$s$) electron removal is strong so that ICD will contribute to dimer fragmentation as has been previously demonstrated. The model that takes into account the change in projectile charge state indicates that there is a pure ICD yield when utilizing a He$^{+}$ projectile.

physics.atm-clus

Classical-trajectory model for ionizing proton-ammonia molecule collisions: the role of multiple ionization

We use an independent electron model with semi-classical approximation to electron dynamics to investigate differential cross sections for electron emission in fast collisions of protons with ammonia molecules. An effective potential model for the electronic orbitals is introduced, and utilized in the context of the classical-trajectory Monte Carlo (CTMC) approach for single-electron dynamics. Cross sections differential in electron emission angle and energy are compared with experimental data. Compared to previous scattering-theory based quantum-mechanical results the time-dependent semi-classical CTMC approach provides results of similar quality for intermediate and high ionized electron energies. We find some discrepancies in the total cross sections for $q$-fold ionization between the present model and independent-atom-model calculations. The double ionization cross sections are considerably larger than recent experimental data which are derived from coincidence counting of charged fragments. The calculated triple ionization cross sections exceed the experimental coincidence data for $q=3$ by several orders of magnitude at intermediate energies.

physics.atom-ph

Classical-trajectory time-dependent mean-field theory for ion-molecule collision problems

A mean-field model to describe electron transfer processes in ion-molecule collisions at the $\hbar =0$ level is presented and applied to collisions involving water and ammonia molecules. Multicenter model potentials account for the molecular structure and geometry. They include charge screening parameters which in the most advanced version of the model depend on the instantaneous degree of ionization so that dynamical screening effects are taken into account. The work is implemented using the classical-trajectory Monte Carlo method, i.e., Hamilton's equations are solved for classical statistical ensembles that represent the initially populated orbitals. The time-evolved trajectories are sorted into ionizing and electron capture events, and a multinomial analysis of the ensuing single-particle probabilities is employed to calculate differential and total cross sections for processes that involve single- and multiple-electron transitions. Comparison is made with experimental data and some previously reported calculations to shed light on the capabilities and limitations of the approach.

physics.atom-ph

Independent atom model description of multiple ionization of water, methane, and ammonia molecules by proton impact

We study multiple ionization in proton collisions with water, methane, and ammonia molecules using an independent-atom model. Previous work on total (net) capture and ionization cross sections is extended to treat the multiple ionization channels explicitly. We present the theoretical framework to treat charge-state correlated processes within the independent-atom model approach which uses the geometric screening introduced for different molecular geometries and orientations. Comparison of results is made for the target molecules $\rm H_2O, CH_4, NH_3$ with an emphasis on $q$-fold electron removal. Coincident measurements of produced molecular fragments can be used to estimate this quantity. We find very good agreement for the model calculations for the water molecule, where data exist for $q=1-4$. For methane we observe reasonable agreement with $q=1,2$, and for ammonia only for $q=1$, i.e., the experimental data show little support for a direct multiple ionization channel in the latter case.

physics.atom-ph

Two-center basis generator method calculations for Li$^{3+}$, C$^{3+}$ and O$^{3+}$ ion impact on ground state hydrogen

The two-center basis generator method is used to obtain cross sections for excitation, capture, and ionization in Li$^{3+}$, C$^{3+}$, and O$^{3+}$ collisions with ground-state hydrogen at projectile energies from 1 to 100 keV/u. The interaction of the C$^{3+}$ and O$^{3+}$ projectiles with the active electron is represented by a model potential. Comparisons of cross sections with previously reported data show overall good agreement while discrepancies in capture for C$^{3+}$ collisions at low energies are noted. The present results show that excitation and ionization are similar across the three collision systems, which indicates that these cross sections are mostly dependent on the net charge of the projectile only. The situation is different for the capture channel.

physics.atom-ph

Indication of strong interatomic Coulombic decay in slow He$^{2+}$-Ne$_2$ collisions

Electron removal in collisions of alpha particles with neon dimers is studied using an independent-atom-independent-electron model based on the semiclassical approximation of heavy-particle collision physics. The dimer is assumed to be frozen at its equilibrium bond length and collision events for the two ion-atom subsystems are combined in an impact parameter by impact parameter fashion for three mutually perpendicular orientations. Both frozen atomic target and dynamic response model calculations are carried out using the coupled-channel two-center basis generator method. We pay particular attention to inner-valence Ne($2s$) electron removal, which is associated with interatomic Coulombic decay (ICD), resulting in low-energy electron emission and dimer fragmentation. Our calculations confirm a previous experimental result at 150 keV/amu impact energy regarding the relative strength of ICD compared to direct electron emission. They further indicate that ICD is the dominant Ne$^+$ + Ne$^+$ fragmentation process below 10 keV/amu, suggesting that a strong low-energy electron yield will be observed in the ion-dimer system in a regime in which the creation of continuum electrons is a rare event in the ion-atom problem.

physics.atom-ph

Calculation of Energy Loss in Antiproton Collisions with Many-Electron Systems using Ehrenfest's Theorem

Energy loss in collisions of charged projectiles with many-electron systems can be dealt with in time-dependent density functional theory by invoking Ehrenfest's theorem for the time evolution of expectation values of observables. We derive an exact expression for the evaluation of energy loss for systems described in a target reference frame, which is a functional of the electron density. Using an approximation scheme we then apply the expression to antiproton-atom collisions at intermediate and high energies within the framework of the basis generator method. The calculations are performed within the semiclassical approximation for the nuclear motion, and a straight-line trajectory is employed. The energy loss is evaluated from an expectation value of the time derivative of the time-dependent projectile potential and avoids the problem of identifying the excited and ionized many-electron contributions in the many-electron wavefunction. There is also no need to invoke the independent-event model, since the calculations are performed within the framework of the independent-electron mean-field model. Detailed comparisons are provided for net ionization and total energy loss of antiprotons colliding with hydrogen, helium, neon, carbon, nitrogen and oxygen. Reasonable agreement is found with the results from one-electron and two-electron calculations for atomic hydrogen and helium, and with experiment in the latter case. For the $\bar p - \rm Ne$ system at intermediate collision energies we find discrepancies with previous work that included only single-electron transitions. The sequence of results for C, N, O, Ne allows one to paint a consistent picture which awaits experimental verification.

physics.atom-ph

Independent-atom-model coupled-channel calculations strengthen the case for interatomic Coulomb decay as a subdominant reaction channel in slow O$^{3+}$-Ne$_2$ collisions

We report on electron removal calculations for 2.81 keV/amu Li$^{3+}$ and O$^{3+}$ ion collisions with neon dimers. The target is described as two independent neon atoms fixed at the dimer's equilibrium bond length, whose electrons are subjected to the time-dependent bare and screened Coulomb potentials of the classically moving Li$^{3+}$ and O$^{3+}$ projectile ions, respectively. Three mutually perpendicular orientations of the dimer with respect to the rectilinear projectile trajectories are considered and collision events for the two ion-atom subsystems are combined in an impact parameter by impact parameter fashion and are orientation-averaged to calculate probabilities and cross sections for the ion-dimer system. The coupled-channel two-center basis generator method is used to solve the ion-atom collision problems. We concentrate the ion-dimer analysis on one-electron and two-electron removal processes which can be associated with interatomic Coulomb decay, Coulomb explosion, and radiative charge transfer. We find that the calculated relative yields are in fair agreement with recent experimental data for O$^{3+}$-Ne$_2$ collisions if we represent the projectile by a screened Coulomb potential, but disagree markedly for a bare Coulomb potential, i.e., for Li$^{3+}$ impact. In particular, our calculations suggest that interatomic Coulomb decay is a significant reaction channel in the former case only, since capture of a Ne($2s$) electron to form hydrogenlike Li$^{2+}$ is unlikely.

physics.atm-clus

Net electron capture in collisions of multiply charged projectiles with biologically relevant molecules

A model for the description of proton collisions from molecules composed of atoms such as hydrogen, carbon, nitrogen, oxygen and phosphorus (H, C, N, O, P) was recently extended to treat collisions with multiply charged ions with a focus on net ionization. Here we complement the work by focusing on net capture. The ion-atom collisions are computed using the two-center basis generator method. The atomic net capture cross sections are then used to assemble two models for ion-molecule collisions: an independent atom model (IAM) based on the Bragg additivity rule (labeled IAM-AR), and also the so-called pixel-counting method (IAM-PCM) which introduces dependence on the orientation of the molecule during impact. The IAM-PCM leads to significantly reduced capture cross sections relative to IAM-AR at low energies, since it takes into account the overlap of effective atomic cross sectional areas. We compare our results with available experimental and other theoretical data focusing on water vapor (H2O), methane (CH4) and uracil (C4H4N2O2). For the water molecule target we also provide results from a classical-trajectory Monte Carlo approach that includes dynamical screening effects on projectile and target. For small molecules dominated by a many-electron atom, such as carbon in methane, or oxygen in water we find a saturation phenomenon for higher projectile charges (Q = 3) and low energies, where the net capture cross section for the molecule is dominated by the net cross section for the many-electron atom, and the net capture cross section is not proportional to the total number of valence electrons.

physics.atom-ph

Non-perturbative scaling behavior for net ionization of biologically relevant molecules by multiply-charged heavy-ion impact

A recently developed model to describe proton collisions from molecules involving basic atoms such as hydrogen, carbon, nitrogen, oxygen and phosphorus (H, C, N, O, P) is extended to treat collisions with multiply charged ions. The ion-atom collisions are computed using the two-center basis generator method (TC-BGM), which has a proven track record of yielding accurate total cross sections for electron capture and ionization. The atomic net ionization cross sections are then used to assemble two models for ion-molecule collisions: an independent atom model (IAM) that follows the Bragg additivity rule (labeled IAM-AR), and also the so-called pixel-counting method (IAM-PCM). The latter yields reduced cross sections relative to IAM-AR near the maximum, since it takes into account the overlapping nature of effective cross sectional areas. The IAM-PCM for higher-charge projectiles leads to strong reductions of net ionization cross sections relative to the IAM-AR method, and is computed directly for projectile charges $Q=1, 2, 3$. The scaling behavior of the IAM-PCM is investigated over a wide range of energies $E$, and at high $E$ it converges towards the IAM-AR. An empirical scaling rule is established which allows to reproduce these results based on proton impact calculations. Detailed comparisons are provided for the uracil target ($\rm C_4 H_4 N_2 O_2$), for which other theoretical as well as experimental results are available. Based on the scaling model derived from the IAM-PCM data it is shown how the experimental data for uracil and water bombarded by multiply charged ions can be reduced to effective $Q=1$ cross sections respectively, and these are compared to proton impact data.

physics.atom-ph

Multi-charged ion-water molecule collisions in a classical-trajectory time-dependent mean-field theory

A recently proposed classical-trajectory dynamical screening model for the description of multiple ionization and capture during ion-water molecule collisions is extended to incorporate dynamical screening on both the multi-center target potential and the projectile ion. Comparison with available experimental data for He$^{2+}$ + H$_2$O collisions at intermediate energies (10-150 keV/u) and Li$^{3+}$ + H$_2$O at higher energies (100-850 keV/u) demonstrates the importance of both screening mechanisms. The question of how to deal with the repartitioning of the capture flux into allowed capture channels is addressed. The model also provides insights for data on highly-charged projectile ions (C$^{6+}$, O$^{8+}$, Si$^{13+}$) in the MeV/u range where the question of saturation effects in net ionization was raised in the literature.

physics.atom-ph

Classical-trajectory Monte Carlo calculations of differential electron emission in fast heavy-ion collisions with water molecules

A classical description of electron emission differential ionization cross sections for highly-charged high-velocity ions ($\sim$ 10 a.u.) impinging on water molecules is presented. We investigate the validity of the classical statistical mechanics description of ionization ($\hbar=0$ limit of quantum mechanics) in different ranges of electron emission energy and solid angle, where mechanisms such as soft and binary collisions are expected to contribute. The classical-trajectory Monte Carlo method is employed to calculate doubly and singly differential cross sections for C$^{6+}$, O$^{8+}$ and Si$^{13+}$ projectiles, and comparisons with Continuum Distorted Wave Eikonal Initial State theoretical results and with experimental data are presented. We implement a time-dependent screening effect in our model, in the spirit of mean-field theory to investigate its effect for highly charged projectiles. We also focus on the role of an accurate description of the molecular target by means of a three-center potential to show its effect on differential cross sections. Very good agreement with experiments is found at medium to high electron emission energies.

physics.atom-ph

Proton impact on ground and excited states of atomic hydrogen

The processes of electron excitation, capture, and ionization were investigated in proton collisions with atomic hydrogen in the initial $n=1$ and $n=2$ states at impact energies from 1 to 300 keV. The theoretical analysis is based on the close-coupling two-center basis generator method in the semiclassical approximation. Calculated cross sections are compared with previous results which include data obtained from classical-trajectory Monte Carlo, convergent close-coupling, and other two-center atomic orbital expansion approaches. There is an overall good agreement in the capture and excitation cross sections while there are some discrepancies in the ionization results at certain impact energies. These discrepancies in the present results can be partially understood through the use of a $1/n^{3}$ scaling model.

physics.atom-ph