Background
Type: Article

Two-center interference effects on the electron capture process by alpha particles from molecular hydrogens

Journal: Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (0168583X)Year: 1 October 2009Volume: 267Issue: Pages: 3319 - 3322
DOI:10.1016/j.nimb.2009.06.115Language: English

Abstract

The single-electron capture process in the collision of fast alpha particles with hydrogen molecules is treated using the first-order Born approximation with correct boundary conditions. The results are obtained by considering both the inter-nuclear and nuclear-electronic interactions and by employing a Hartree-Fock molecular wave function. Double differential cross sections are evaluated for the electron capture from a molecular target with a fixed orientation. In the fixed-nuclei approximation, the differential cross sections are calculated for an equally-weighted averaging over all molecular orientations. The interference patterns, due to the scattering from two atomic centers, are apparent in different forms both in the double differential cross sections and in the cross sections as a function of the angle between the molecular axis and the incident direction. Integrated cross sections are calculated and compared with other theoretical and experimental results. © 2009 Elsevier B.V. All rights reserved.


Author Keywords

Correct boundary conditionsElectron captureFirst-order Born approximationTwo-center interference

Other Keywords

Alpha particlesBorn approximationBoundary conditionsElectronsHydrogenQuantum theoryRadiation damageWave functionsAtomic centersCorrect boundary conditionsCross sectionDifferential cross sectionDouble differential cross sectionsElectron captureElectron-capture processElectronic interactionsFirst-order Born approximationFixed-nuclei approximationHartree-fockHydrogen moleculeIntegrated cross sectionsInterference patternsMolecular axisMolecular hydrogenMolecular targetsMolecular wave functionsSingle electron captureTwo-center interferenceWeighted averagingMolecular orientation