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HAL Id: jpa-00208843

https://hal.archives-ouvertes.fr/jpa-00208843

Submitted on 1 Jan 1978

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Multiple scattering with rearrangement

A. Malecki

To cite this version:

A. Malecki. Multiple scattering with rearrangement. Journal de Physique, 1978, 39 (10), pp.1049-

1053. �10.1051/jphys:0197800390100104900�. �jpa-00208843�

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MULTIPLE SCATTERING WITH REARRANGEMENT A. MA0141ECKI (*)

Département de Physique Nucléaire

CEN Saclay, BP 2, 91190 Gif sur Yvette, France (Reçu le 31 mars 1978, accepté le 19 juin 1978)

Résumé.

2014

La diffusion noyau-noyau est étudiée dans le cas où il y a réarrangement des nucléons

entre la cible et le projectile. Des amplitudes de transition approchées sont calculées dans le cadre des formalismes de Watson et de Glauber. Une application formelle au cas de la diffusion p + 4He

est proposée.

Abstract.

2014

Nucleus-nucleus scattering with rearrangement of nucleons between the projectile

and target nuclei is discussed. The approximated Watson and Glauber formulae for these colli- sions are derived. The example of the antisymmetrization term in elastic proton-nucleus scattering

is considered.

Classification Physics Abstracts

25.10 - 25.90

.

The theory of multiple scattering was formulated by Watson in the early fifties [1]. A few years later Glauber developed the model of shadow scattering [2].

At present the interconnections between the Watson

theory and Glauber approximation are well under- stood [3], and the Glauber model is being success- fully applied for high-energy hadron-nucleus scatter-

ing [4]. Recently various extensions of the model which take into account the non-eikonal effects have been elaborated [5].

The aim of this work is to develop a generalization

of the Watson and Glauber approaches for the

collisions with exchange of nucleons between the

projectile and target nuclei. In particular, these exchanges might be quite important in elastic proton- nucleus scattering at backward angles [6].

Let us consider a rearrangement process with the nuclei A and B in the entrance channel, and the nuclei C and D in the exit channel ; A, B, C, D will also denote the atomic numbers of respective nuclei.

We consider a transfer of K nucleons from B to C, thus C = A + K, D = B - K. The total Hamil- tonian may be written as :

H = Hi + Vi = Hf + Vf (1)

where H;, Hf are the free Hamiltonians in the two

channels, each being composed of the two nuclear

Hamiltonians and of the channel kinetic energy.

For the initial channel we write the interaction

as :

where r; is the initial channel relative coordinate,

and {rjA, rkB } is the set of A + B - 2 intrinsic

nucleon coordinates, referred to the centre-of-masses of the nuclei A and B, respectively.

Similarly, for the final interaction we write :

where rf is the final channel relative coordinate,

and ( ric, rmD } denotes the set of intrinsic nucleon

coordinates, referred to the c.m. of nuclei C and D.

The two sets of the relative and intrinsic coordi- nates are connected to each other. We have the relations :

where (*) Permanent address : Instytut Fizyki Jadrowej, Krakow

31 342, Poland.

Article published online by EDP Sciences and available at http://dx.doi.org/10.1051/jphys:0197800390100104900

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1050

denotes the c.m. of the transferred system, measured with respect to the c.m. of the initial target B. It is

a characteristic feature of the rearrangement colli- sions (K =F 0) that the relative coordinate of a given

channel is coupled to the intrinsic coordinates in another channel.

The inverse transformations read :

where

denotes the c.m. of the transferred system, measured with respect to the c.m. of the nucleus C.

Consider now the transition amplitude at energy E.

In the case of rearrangement collisions one may define

an operator which induces transitions from the channel i to the channel f either as :

The two operators are different but, when inserted

«

between the free eigenstates of the channes 1 ) and 1 f >, both give the same transition amplitude.

Also the first terms of the Born expansions in equa- tions (4) and (4’) have this property :

which is referred to as microreversibility [7].

Because of equation (5) one is allowed to redefine

the transition operator Tf; by replacing the first term

in the expansion (4) with V;. Notice that in each term of the Born expansion there is only one Vf.

One may, therefore, hope that by replacing all the Vf’s in equation (4) with Vi’s the transition amplitude

would not be greatly distorted. Thus we propose the following redefinition of equation (4) :

and analogously for equation (4’) :

Equation (6), which is formally the same as the

wave equation of scattering in the entrance channel,

will yield an approximation to the true transition amplitude. The validity of this approximation might

be checked, a posteriori, by a comparison with the analogous approximation which would result from

equation (6’). In general, one may expect that equa- tion (6) or (6’) are good approximations for almost- elastic collisions, i.e. when the number of transferred nucleons K is small with respect to the atomic numbers of nuclei involved in the collision. In that case the two equations should give nearly the same result

for the transition amplitude. On the other hand,

it is obvious that any large discrepancy between

the prior-interaction (eq. (6)) and the post-interaction

(eq. (6’)) results would put both in doubt.

It can easily be checked that equations (6) and (2)

are equivalent to :

where

the summations running over the pairs of nucleons from the nuclei A and B. From here a series from of the transition operator may be obtained :

which is formally the same as the Watson series for

scattering of the nuclei A and B [8].

Analogously one could obtain from (6’) and (2’)

the Watson series for scattering of the nuclei C and D :

where

At moderately high energies one may neglect

the nuclear Hamiltonians and the nuclear part of the total energy in the propagators (E - Hi) - 1,

(E - Hf)-1. Consistently, the transition operators for the scattering of two bound nucleons tjk(i), tjk(f) can

be well approximated by the free nucleon-nucleon transition operators. Nearly all applications of the multiple scattering theory adopt this impulse approxi-

mation. In the impulse approximation the two series

of equations (8) and (8’) should give nearly the same

transition amplitude of the reaction A + B -> C + D

(4)

if AB ~ CD. Since CD

=

AB - K(A - D ) such a

situation takes place if K is small, and if A ~ D ; in the latter case (e.g. exchange elastic scattering)

K may be large. Thus hopefully, it may turn out that our approximate transition operators (eqs. (4),

and (4’)) may be valid for a wide class of rearrangement

collisions.

Equations (8) and (8’) give merely a formal repre- sentation of the transition amplitude; because of

their complexity and the infinite number of terms,

they have no practical use as they are. In usual scatter- ing, the Glauber approximation [2], involving a

considerable simplification of the Watson theory [3],

leads to a tractable description of multiple scattering.

Our purpose here is to explore what emerges when the Glauber formalism is applied to rearrangement

collisions.

"

In order to obtain a Glauber description of multiple scattering the free Green’s function of the entrance channel is approximated as the eikonal propagator, independent of nuclear Hamiltonians [3] :

with the z-axis chosen along the vector :

and JC

=

Piz

=

A/C Pfz, P;, Pf being the c.m. momenta of the nuclei A and C, and v; the initial relative velocity

of the nuclei A and B.

The application of equations (6), (9) and (3) lead8 to the following expression for the Glauber transition

amplitude (fully on-shell) :

where çoi, çof denote the intrinsic wave functions of the two nuclei in the initial and final channel, respectively.

It is our choice of the z-axis which has assured that in equation (10) there are no phase-factors dependent on

the longitudinal coordinate.

This expression may be further simplified by neglecting the z;-dependence of the final channel wave func- tion ({Jf. Under the assumption which may be referred to as the zero longitudinal range approximation :

one obtains from (10) the Glauber-type formula :

with

representing the nucleon-nucleon profile.

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1052

It is instructive to write âlso the analogous expression for the transition amplitude which may be obtained

by eikonalizing the Green’s function of the exit channel. Using equations (6’) and (3’) one obtains then :

with

the z-axis being chosen along the vector

Equations (12) and (12’) constitute the main result of this paper. In comparison with the standard Glauber formula (without rearrangement) there are two diffe-

rences : the occurrence of the phase-factor describing

the motion of the transferred cluster of nucleons and the dependence (through eqs. (3) and (3’)) of the

final (initial) channel wave function on the initial

(final) impact parameter variable.

Equations (12) and (12’), although each is invariant under time reversal pi

- -

pf, Pf

-> -

Pi will, in general, give different results. As has already been discussed, a negligible discrepancy between the two formulae would, a posteriori, justify the validity

of our assumptions : equation (6) and the impulse approximation. An overall test of our eikonal model would be provided by a careful comparison with

the experimental data.

For illustration we shall consider the elastic p-4He scattering with account of antisymmetrization between

the projectile and target protons. Since the two protons in 4He have opposite spins one has effectively,

under assumptions of a spin independent N-N interaction, only one possibility of exchange of the incoming proton with the target proton. One is therefore allowed to treat the ’He nucleus as the

(p + t) system ; the wave function of the proton- triton motion in ’He will be denoted /(rpJ. The amplitude of elastic scattering may thus be written

as

p’, p being the final and initial c.m. momenta of the proton.

In our two-body approximation the direct scattering

term is :

where

and y,,, yp, are the proton-proton and proton-triton profiles, respectively.

The exchange term which corresponds to a rear-

rangment (viz. the triton transfer) may be written, following the recipe of equation (12), as :

where

and

the z-axis being along the vector

The formulae (14) and (15) are to be used at A

=

4.

It would be interesting to study the connection between equation (15) and the corresponding for-

mula given in reference [6]. In our approach the

basic interaction responsible for the triton pick-up by the incident proton as well as the absorption

effects are treated in the same manner being both expressed in terms of the elementary t-matrices.

In reference [6] the basic interaction is assumed to be that between the proton and triton as bound in the ’He target while the absorption is described in a semi-phenomenolQgical way.

Acknowledgments.

-

The hospitality of Drs. R. Joly

and R. Bergère extended to the author at the Centre

d’Etudes Nucléaires de Saclay is gratefully acknow-

ledged.

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References

[1] WATSON, K. M.. Phys. Rev. 89 (1953) 575.

[2] GIAUBER. R. J., Phys. Rev. 100 (1955) 242.

[3] EISENBERG, J. M., Ann. Phys. 71 (1972) 542.

[4] CZYZ, W., Adv. Nucl. Phys. 4 (1971) 61.

[5] WALLACE, S. J., Phys. Rev. C12 (1975) 179 ;

DYMARZ, R. and MA0141ECKI, A., Phys. Lett. 66B (1977) 413.

[6] LESNIAK, H. et al., Nucl. Phys. A 267 (1976) 503.

[7] MESSIAH, A., Mécanique Quantique (Dunod, Paris) 1964.

[8] WILSON, J. W., Phys. Lett. 52B (1974) 149.

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