THEORETICAL DEVELOPMENTS IN (E,2E) STUDIES OF EXCITED-STATES AND IN (E,3E) SPECTROSCOPY

Citation
Yv. Popov et C. Dalcappello, THEORETICAL DEVELOPMENTS IN (E,2E) STUDIES OF EXCITED-STATES AND IN (E,3E) SPECTROSCOPY, Canadian journal of physics, 74(11-12), 1996, pp. 843-849
Citations number
38
Categorie Soggetti
Physics
Journal title
ISSN journal
00084204
Volume
74
Issue
11-12
Year of publication
1996
Pages
843 - 849
Database
ISI
SICI code
0008-4204(1996)74:11-12<843:TDI(SO>2.0.ZU;2-P
Abstract
The theory of single and double ionization of atoms deals with one of the most difficult problems in quantum mechanics: the scattering of a few charged particles. A large number of different (e,2e) experiments and theoretical calculations have helped us to understand the main phy sical mechanisms and their effect on the shape of triple differential cross section (TDCS). Recently the first deeply asymmetric (e,2e) expe riments, leaving the residual ion in an excited state (which we indica te in this paper by (e,2e)), and (e,3e) experiments have been perform ed. These offer new challenges to the theory. A very preliminary surve y of main theoretical methods currently used to explain the experiment al measurements is presented here. It will be shown that small differe nces in the choice of initial and final state models employed by diffe rent authors lead to large effects in both the shape and absolute size of the TDCS in the case of excitation ionization, even if these model s give almost identical results for the (e,2e) case. A few physical me chanisms contributing to the (e,2e) process are discussed in this pap er. Special attention is given to the multichannel close-coupling meth od. (e,3e) experiments allow us to study the final state wave function with two continuum electrons. We obtain two unexpected results. First , we found that the two-step mechanism contribution is comparable and even bigger than that of shake-off. Second, the algorithms exploiting the angular decompositions of many-body continuum wave functions do no t work in the case of long-range potentials; this is a result of the f ailure of the widely used diagonalization approximations in this case. The physical considerations that support these and other results are presented in this paper.