Convergence of CI single center calculations of positron-atom interactions

dc.creatorMitroy, J.
dc.creatorBromley, M. W. J.
dc.date2006-02-09
dc.date.accessioned2026-07-07T07:04:04Z
dc.date.available2026-07-07T07:04:04Z
dc.descriptionThe Configuration Interaction (CI) method using orbitals centered on the nucleus has recently been applied to calculate the interactions of positrons interacting with atoms. Computational investigations of the convergence properties of binding energy, phase shift and annihilation rate with respect to the maximum angular momentum of the orbital basis for the e^+Cu and PsH bound states, and the e^+-H scattering system were completed. The annihilation rates converge very slowly with angular momentum, and moreover the convergence with radial basis dimension appears to be slower for high angular momentum. A number of methods of completing the partial wave sum are compared, an approach based on a Delta X_J = a/(J + 1/2)^n + b/(J + 1/2)^(n+1) form (with n = 4 for phase shift (or energy) and n = 2 for the annihilation rate) seems to be preferred on considerations of utility and underlying physical justification.
dc.description23 pages preprint RevTeX, 11 figures, submitted to PRA
dc.identifierhttps://arxiv.org/abs/physics/0602058
dc.identifierhttp://arxiv.org/abs/physics/0602058
dc.identifierPhys.Rev.A 73 052712 (2006)
dc.identifierdoi:10.1103/PhysRevA.73.052712
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/109219
dc.subjectAtomic Physics
dc.titleConvergence of CI single center calculations of positron-atom interactions
dc.typetext

Files

Collections