NUCLEAR PHYSICS A
Nuclear Physics A551 ( 1993) 24 I-254 North-Holland
The three-nucleon bound state with realistic soft- and hard-core potentials A. Kievsky
and M. Viviani
Istituro Nazionale
di Fisica
Nucleare,
Sezione di F’isa, 56010 S. Piero a Grado,
lsriiuto Nnzionale
di Fisk
Nuclcare,
Sezione di &a,
S.
Piss, Italy
Rosati 560f0
S. Pier0 a Grudo,
i’isa.
Italy
and Dipararrimenro di Fisica,
L’niversirrj
di Piss, Piazza
Received
Abstract:
The wave function of the three-nucleon
and the radial amplitudes functions.
(CHH)
three pair-correlation hyperrddius
correlated
functions
is determined expansion
the Hamada-Johnston
expansions
per channel
expansion
in the CHH
in the LS coupling scheme
expansions.
technique. interactions
basis
namely the pair (PHH) The correlation
factor
case, whilst it is a product
case. The optimal
dependence
For the Argonne
are in very close agreement
noticeably
Pis~, ffaly
on a set of correlated
are investigated,
per channel in the PHH
allows for treating hard-core potential
are expanded
hyperspherical-harmonic function
by means of a variational
the results given by the PHH a!. The CHH
bound state is decomposed
types of correlated
includes only one pair-correlation
2, Ml00
17 June 1992
of ail the channels considered
Two different
and the Jastrow
Tarricelli
AV14
potential
with those of Kameyana
too, and the results obtained
improve those obtained
of
on the er for
with other methods.
1. Introduction
Recently ground-state
1,2) the variational method has been successfully applied wave function of a three-nucleon system with realistic
One of the results is that the convergence
in the number
to calculate the NN potentials.
of decomposition
channels
is faster than in the Faddeev 3*4) technique due to the absence of a partial-wave expansion of the potential. In ref. ‘) the radial amplitudes of the channels taken into account are independently expanded on a set of gaussian basis functions whose ranges are in geometrical
progression.
A sufficiently
large number
of basis functions
has been included in order to reproduce the radial dependence of the w.f. with great accuracy and a binding energy of 7.684 MeV (7.033 MeV) for 3H (‘He) has been obtained with the Argonne AV14 interaction ‘). The contributions from the disregarded channels and from a more detailed minimization with respect to the non-linear parameters have been estimated ‘) to give a contribution of about 1 keV. The accuracy of the method is therefore noticeable and it can be used for comparison with other different techniques for calculating the radial amplitudes. One of the Correspondence to: Professor S. Kosati, Grado, Piss, Italy. Elsevier Science Publishers
B.V.
Inst. NW. di Fisica Nucleaire,
Sea. di Piss, 56010 S. Piero a
A. Kircrky
242
important
reasons
to investigate
them to study also nuclear yet successful
constructing
other
systems
in the case of realistic
The choice of the expansion oscillator
et al. / Three-nuckon
(HO)
approaches
the A = 3 ground-state
.s,a,e
is the possibility
with A > 3, where the technique
of extending of ref. ‘) is not
NN interactions.
basis is a delicate
and the harmonic
hound
hyperspherical
point,
for example
(HH)
w.f. with accuracy,
bases
the harmonic
are inefficient
for
even when a large number
of basis functions were summed up ‘.’ j. One way to overcome such undesirable behavior is to multiply the expansion basis functions by appropriately chosen correlation factors. Along this line, the authors in refs. ‘.‘)) used the CHO “I) and CHH expansions, characterized by a correlation factor of a Jastrow form, namely a product of three pair-correlation functions, to calculate the ground-state w.f. of a three- and four-nucleon system interacting through semi-realistic purely central potentials. More recently “.12) the CHO and CHH expansions have been applied to the three-nucleon system with the RV8 version 13) of the Reid soft-core potential 14) and the Argonne (AV6 and AV14) model interactions; the results confirm the expectation that correlated bases can easily take into account also the minor details of the w.f. Motivated by these results, in the present paper the radial amplitude of every channel included in the A = 3 w.f. has been expanded on a set of pair-correlated hyperspherical-harmonic (PHH) functions; the flexibility of the expansion has been found to be very satisfactory ref. ‘) arc exactly reproduced. Another interesting aspect
and for the Argonne is the extensibility
AV14 interaction of the method
the results
of
to treat hard-core
interactions. In recent times, potentials containing a hard-core repulsion have not been used for the three-nucleon problem owing to the difficulty of performing accurate calculations. As an example, the Faddeev techniques are not directly applicable when an infinite repulsion is present. On the other hand a Jastrow correlation factor, as used in the CHH expansion, can easily guarantee that each channel in the w.f. will vanish when the distance of any pair of particles is less than the hard-core radius. The results reported in the present paper for the HamadaJohnston (HJ) potential “j represent a sizeable improvement with respect to those obtained by other variational approaches. The paper is organized in the following
way. In sect. 2 the expansion
of the w.f.
in terms of the PHH and CHH bases is outlined, in sect. 3 a procedure for obtaining in a simple manner quite efficient correlation factors is presented, and the numerical results are reported in sect. 4; the merit of the method based on correlated expansions and future possible applications to larger systems are discussed in the final section. 2. The PHH and CHH expansions The w.f. of a three-nucleon system with total angular momentum isospin T, T, can be written as a sum of three Faddeev amplitudes, 1Y=Ilr(x,,Y,)+~l(x,,Y,)+~CI(xk,Yk),
J, J, and total
(2.1)
A. Kievsky el al. / Three-nucleon hound state
where the Jacobi
coordinates Xi =d
In eq. (2.1) the spin-isospin The ith amplitude scheme
are (i,j, k = 1,2,3
cyclic)
(‘1 - Pk) 9
j$=&rr,+r,-2r,).
dependence
of the function
with quantum
(2.2) Y is implicitly
J, JL, T, T, is written
numbers
243
understood.
in the LS coupling
as +(xi,yi)
= ‘; Qn(xir yl)t?O(jk, ,, - I
oJlvW, 9 = I[ V,,(i,)
(2.3a)
i) ,
YL,.(~,)I,~,.[s~s~I.s,},,.C~~~~:~IT~ ,
(2.3b)
where xi, yi are the moduli of the Jacobi coordinates, NC is the number of channels taken into account and each channel is specified by the angular momenta I,, L, and .d, and the spin (isospin) .r!Zk(t!,k) and sf, (t:) of the pair j, k and the third particle i; moreover, 1, and L, are coupled to give il,, s’,” (tLk) and s:, (t:,) are coupled to give S,, (T). The antisymmetrization of the total w.f. requires 1,.+ ss + r!Yk to be odd; in addition l,, + L, must be even due to the even parity of the state we are considering. The channels satisfying such conditions are easily obtained and those selected in our calculation are specified in table 1 with the same ordering as in ref. ‘). In place of the coordinates x,, y, one can introduce the hyperspherical coordinates given by x, = p cos d,, and the radial
dependence
Y, = P sin 4,
of each a-amplitude
(2.4)
in the WI. (2.3a) can be expanded
Quantum numbers for channels (t = l-12 included in the partial-wave decomposition of the w.f. The ordering of the given channels is the same as in ref. ‘) IA .T,I
OI
1”
I 2”
4,
1 2 3
0 0 2 0 2 2 2 2 1 I
0 0 0 2 2 2 2 2 1
0 0 2 2 0
1 0 1
1 1 2 0 I
1
I I
4 5
6
7 8 9
IO II 12
I
1
I 2
s,,
P
t
0
f L
0
1 1
; ;
0 0
I 1 I I 1 I I
; 1 z 3 I
0 0 0 I I
I
4 3 2 3 ,
1
I 1
244
A. Kievsky
et al. / Three-nucleon
in terms of the PHH basis in the following
The hyperspherical
polynomial
‘2’Pk’.-(4i)
hound
stare
way:
is 16)
=e N>TLcF(sin &;)“*(cos ~,)!~pf;~~~‘~2.‘~~“‘~‘(~os24i),
(2.6)
where N$. ‘rr is a normalization factor and P:” is a Jacobi polynomial and the grand orbital quantum number is defined by K = ltr + L, + 2n, with n a non-negative integer. It should be noticed that the family of polynomials with fixed 1, and L_ values gives the hyperangular dependence of the solution of the Schrodinger equation in the case of a purely hypercentral potential. In eq. (2.5) K, = l,, + L, is the minimum grand orbital quantum number, I(,, is the maximum value selected so that the number of basis functions per channel is given by M<, =:(K-K,)+l,
(2.7)
namely the maximum value of the index n plus one. When the functions .L(x,) in eq. (2.5) are taken equal to one, the standard (unco~elated) HH expansion is recovered. Such an expansion is well suited to describe the structure of the system in the case of soft interparticle potentials, where a rather small number of basis functions is suihcient to reproduce the w.f. with reasonable accuracy I’). However, for realistic NN potentials containing a strong repulsion at small distances, the w.f. must be accurately determined for small interparticle separation values and co~espondingly the rate of convergence of the HH expansion turns out to be very slow ‘). The role of the correlation function f_(x) in eq. (2.5) is to fasten the convergence of the expansion by improving the description of the system when a pair of particles are close to each other. The PHH expansion has been successfully introduced by the authors in refs. ‘.I’) for studying the ground state of nuclei with A = 3,4 with central interparticle potentiats; the extension to treat the case A = 3 with realistic interactions is one of the purposes of the present paper. Of course, other forms can be chosen for the correlation factor, eventually also containing triplet correlations ‘). In the present paper the other form we are interested spherical-harmonic
in is of the Jastrow type and the corresponding (CHH) expansion is written as
correlated
hyper-
Such a product of correlation functions introduces an explicit dependence on the coordinate pj =$.F,, which produces a different channel mixing with respect to the one of the PHH expansion; however, as will be made evident by the numerical results in sect. 4, the consergence pattern is modified just slightly. On the other hand, it has to be noticed that the CHH expansion is well suited for treating also
245
A. Kieosky et al. / Three-nucleon hound State
hard-core
interactions,
Faddeev
techniques
satisfactory cedure,
where
choices
‘.4) are not
determined
the method
of ref. ‘) and the
For all the expansions
functions
can be obtained
considered,
by a simple
pro-
in the next section.
hyperradial
by means
expansion,
applicable.
of the correlation
as is discussed
The unknown
the PHH
functions
u:(p)
of the Rayleigh-Ritz
contained
principle
in eqs. (2.5) and (2.8) are
which can be expressed
by the
condition (&VlH-Ej1V)=O,
(2.9)
where 6,p is the change of the w.f. caused by an infinitesimal functions u’;,(p). From the latter equation, it follows that
variation
P “~‘L~,C(F,(2)p~‘~‘(~,)~yn(jk,i)p-EIv)~>=O,
of the
(2.10)
where F,, stands forfo(xi) orJ;,(x,)g~(xj)g,,.(X,) (PHH or CHH expansion, respectively), and the subscript 0 indicates that the integration over the hyperangles 4; and the angles 2,, 3, must be performed; in terms of the coordinates {&, fi, j,} one has d0 = sin2 (bi cos2 d, d&, d;, d$,. After the evaluation of the spin-isospin traces in eq. (2.10), it is convenient to introduce the variables zi = cos 24, and p, = zi.ji so that the integration
over R can be substituted IdR-nil_:ldp,
by
{:‘dzivG,
(2.11)
and standard numerical techniques can be used to calculate such integrals. In conclusion, by working out eq. (2.10) one easily derives a set of second-order differential equations which can be written in the form C [ W&(p)$+ u’.K’ with a’=l,...,
%$&4
$+
N, and K’= Klo,..
C’;,$(p)+;
EN&(~)]
., K&.. The total number
(2.12)
u$.(~) =o, of equations
is (2.13)
where M,, is given in eq. (2.7). The explicit expressions for the linear A <..<.’ Bz.‘$, ’ C’:TL, and N’& are given in the appendix. K.K’,
3. Correlation
coefficients
functions
As has been pointed out in the Introduction, when the interparticle interactions contain strong repulsions the standard expansion techniques reveal a slow pattern of convergence. The reason is that there are large cancellations between the contributions from kinetic- and potential-energy terms and therefore the w.f. must be very
246
A. KimskI
precisely
determined;
distances
where the potential
one can include system
the accuracy
to get convergence
w.f.
in the
configurations.
system,
rr 01. ! 77wec-~~ucleon bmnd
is required
can attain structure
should
become
particularly
for small
large values. Obviously, terms appropriate
As a consequence,
when all the remaining
.s,a,e
the necessary
smaller.
particles
to describe number
interparticle
just at the first step those delicate
of basis functions
We can notice that, in a generic
nuclear
arc far from a given pair of particles,
the
dependence of the total w.f. on the coordinates of those two particles is mainly determined by their mutual interaction. Therefore, the radial w.f. of the relative motion of the two particles in the state labclled by ,5, can be approximately described by the solution of an equation of the form
L [ T,dr) + Vp.dr)+ AasJr)l.fJr)
= 0:
(3.1)
B’ where
TL3,p,and
V,,,.
are the kinetic
and the potential ilj ( lfi + 1) r*
v,,.,,.=(l&t$l
V(jk)ll&y)
operators,
namely
7 1%K
.
(3.2)
The additional term A,,,,,(r) in eq. (3.1) has the role to simulate the effect on the pair from the other particles. Of course: the solution of eq. (3.1) can help to construct a good variational total w.f. It is clear that there is a large arbitrariness in choosing h,,,(r), since the only condition we have is ‘A,,,( r)l Q 1V,,,.( r)l when r is small. If the potential V,j,,. p rovides by itself a two-particle bound state, with the choice hp,p.(r) = 0 in eq. (3.1) the solution
But the presence of the expansion;
will have a radial dependence containing nodes. of nodes in the total w.f. could be negative for fast convergence therefore, we choose A,,,(r)
and
fix the depth
condition.
As
so
As an example,
= A’I,exp (- v)iip,,,
that the function for an uncoupled
&(r)
satisfies an appropriate state, WC can require that
.ffi(r) = 1,
when r)
R,
r.&(r) = 1,
when r> R,
(3.3) healing
(3.4a)
or (3.4b)
where R is large with respect to the range of the potential V,,,.(r). Both conditions (3.4a, b) can be easily satisfied when the function fP (r) is numerically calculated, but in practice they turn out to be equivalent in producing the convergence of the expansion for the A = 3 w.f. Also the precise value of y does not influence the final result ‘), and the value y = 0.5 fm -’ will be used here. The state fi in eq. (3.1) is determined by the quantum numbers for the pair j, k and it can be a single state or coupled to other ones. In order to give a quantitative
A. Kiecsky
er al. / three-nucleon
idea of the correlation
functions,
to the AV14 potential
and the healing
expansion, chosen
where the Jastrow
in a very simple
(3.1) is calculated the spin-singlet
their graphs
correlation
hound sfale
247
are shown in fig. 1 in correspondence
condition
(3.4a).
In the case of the CHH
factor is used, the function
ge (r) has been
way. For the states with 1 even or odd the solution
with the potential and the spin-triplet
V,,,+.(r) equal to the arithmetic
components
of the central
of eq.
average between
part of the potential.
Since the correlation functions correspond to states of pairs with definite value of the total angular momentum, the.jj coupling would be more convenient for the channel decomposition of the w.f.; however, in this paper we have chosen the LS coupling in order to do accurate comparison with the results of ref. ‘).
Fig. 1. (a) (Iorrelation 4,f,
functions j;,(r)
for the channels listed in table 1; ./, is used for channels
for channel 2, /; for channel 3 and channels 5 to X,j;, for channels 9 to 12. (b) Correlation g_(r).
g,, corresponds
to even channels (/,, even) and g,, to odd channels (I,, odd).
1 and
functions
A. Kieosky
248
et cd. 1 Three-nucleon
4. Numerical The problem
of the ground
of HH correlated
functions
the total
E and
energy
bound .staw
results
state of the three-nucleon
has been reduced the functions
system described
to the solution
u:(p).
by means
of eqs. (2.12) to obtain
The calculation
of the coefficients
X2,‘;,,‘( p), where X stands for A, B, C or IV, appearing in those equations, requires the integrations over the variables pi and zi which have been introduced in sect. 2; to this end, the Gauss-Legendre for integrating with respect to pi equations (2.12) must be solved technique adopted. The important
and the Chebyshev mesh points have been used and zi, respectively. Then, the set of differential and only a few details will be given here on the aim is to reduce as much as possible the number
N of grid points [p,, . . . , pryI in the hyperradius, without losing accuracy in the solution. Due to the nature of the problem, the coefficients X2:;. vary strongly only for smali values of p; therefore, the successive step lengths have been increased by a constant factor x, namely pk,, -pk = x(pk -pk-,). A new variable w is now introduced so that to the grid {,Q~}corresponds a grid {wli} of equally spaced values. The following relation between the variables p and w holds:
with h = P~--P~. For soft-core potentials pi =0 whilst for a hard-core potential p, =x/z r,, where r, is the radius of the hard-core; the last of the grid points is chosen such that pN = pmilx is about 20-25 fm. Eqs. (2.12) can be re-expressed in terms of the variable w and the differential operators replaced by finite differences, as given by the polynomial Lagrange interpolation formulas; values from 9 to 11 have been chosen for the degree of the Lagrange polynomials. At p = p, the solutions of eqs. (2.12) must be zero; for large p-values, the solutions have been required to possess a simple exponential behavior r9). However, it can be noticed that when the solution is taken to be zero at p = I)~ sufficiently large, ail the interesting results remain unchanged. The problem is then reduced to solving the generalized eigenvalue problem (%--E.JY-)G=O,
(4.2)
where G is a vector whose dimensionality is nCqx (N - 2). This generalized matrix eigenvalue problem has been solved in the way discussed in ref. “), by means of the Lanczos algorithm. The values N = 30-40 and x = 1.10-1.12 allow for a satisfactory accuracy. Ail the results given in this paper for the three-nucleon system correspond to the choice h2/ m = 41.47 MeV. fm’. of correlated expansions with the number of the In refs. x,y*‘s) the convergence HH states taken into account has been studied. In the case of semi-realistic, purely central NN interactions, as the ones given by Malfliet and Tjon 20) (MT-V) and Afnan and Tang ‘I) (S3), the conclusion was that few (5-7) hyperradial components were suficient to achieve convergence; now the situation is similar, but for each
A. Kieosky
er al. / Three-nucleon
249
bound slate
TARI.1. 2 Triton CHH
binding energy B and S’-, I)- and P-wave percentages expansions,
respectively,
for the AVl4
the number of equations
--.. B (MeV)
Py (%)
with the PHH
P,, (%)
P,, (%)
1
and M is
per channel CHH --
PHH M
potential,
and when only the first eight channels of table I are considered.
_______~__ R ( MeV)
Ps (“A)
5, (“/)
p, W)
1
3.722
3.616
7.33
0.059
7.425
1.216
8.559
0.060
2
6.810
I SO8
8.878
0.063
7.585
1.129
8.857
0.064
3
7.634
1.117
8.903
0.066
7.620
I.131
8.885
0.068
4
7.650
1.128
8.911
0.066
7.635
I.130
8.898
0.068
5
7.658
1.127
8.925
0.066
7.641
I.129
8.909
0.068
6
7.660
1.129
8.926
0.066
1.642
I.129
8.910
0.068
one of the channels included in the variational w.f. To give a quantitative idea of the pattern of convergence, we report in table 2 the results obtained for the AV14 potential when only the first eight channels listed in table 1 are considered and the same number of HH functions per channel are used to construct the radial dependence of the WI. In table 2, B is the calculated binding energy, Ps,, Pn and PIaare the probability of the mixed symmetry S-state component and the D- and P-state components of the w.f.; as can be seen by inspection of the results, few components (three for the PHH and CHH expansion) suffice for an appreciable accuracy. It has also to be noticed that the PHH converged results coincide with those of ref. ‘); the small differences with the converged results of the CHH expansion arise from the angular-momenta mixing caused by the Jastrow factor, which can be corrected by the inclusion of a larger number of channels. The higher-order channels (a > 8) give rather small contributions to the structure of the system; as a consequence, four hyperradial components for each of these channels are sufficient for the accuracy we are interested in. The results given at the convergence by the PHH approach, when the first 12 channels of table 1 are all considered, are listed in table 3 and compared with the evaluations by other accurate methods lv4). Since the results of ref. ‘) with N, = 12 are extremely close to those of the PHH, in table 3 we have reported
the results from ref. ‘) for N, = 26, to give an
Triton binding energy 0, average kineticcnergy for the AV14 Method
.B (MeV)
T (Me\‘)
potential
7 and S’-, D- and P-wave percentages with NC = 12 Py W)
p, (“A)
p, W)
PHH (12~)
7.678
45.644
1.127
8.962
0.076
ref. “) (34~)
7.678
45.670
1.12
8.96
0.08
’ ) (26~)
7.684
45.671
I.126
X.968
0.076
ref.
250
A. Kieusky Ed ul. / Three-nucleon bound s~nfe
idea of the convergence according to the channel number: it may be useful to recall that the extrapolated value of the binding energy is ‘) B = 7.685 MeV. We have also calculated
the asymptotic
normalization
w.f. and their values are in complete we report
in fig. 2 the ‘H point
constants
agreement proton
I.*‘) Cs, CL) with the PHH triton
with those of ref. ‘)_ For completeness,
and neutron
the PHH w.f. for IV,= 12 and the AV14 potential.
distributions
The distributions
calculated
with
are normalized
to one and the values for the r.m.s. radii are rp = 1.72 fm and r, = 1.88 fm, respectively. It can be noticed that in ref. “) the isoscalar and isovector density distributions have been given for the Reid soft-core potential; from those distributions one can obtain p,, and pn and the results are close to the ones displayed in fig. 2 corresponding to the AV14 potential. As has been stated in the Introduction, the Jastrow correlation factor allows for calculating the A = 3 ground state for the HJ potential, which has a hard-core radius rc = 0.485 fm. The convergence pattern for the CHH expansion turns out to be similar to the one displayed in table 2 for that expansion with the AV14 potential but a slightly larger number of grid points (N = 40-50) are necessary since the radial functions rapidly vary with the interparticle distances; as an example, the average kinetic energy in correspondence with the HJ potential is about 1.6 times larger than that for the AV14. The results presented in table 4 correspond to N,= 10; higher-order channels should increase the binding by about 0.03 MeV. Table 4 also gives the results obtained in correspondence with the choice @,Y(~,, L‘i9Pi) =Xj“Y,L“.f,(X,)g,(x,)R‘,(X~)
(4.3)
in eq. (2.8) and by determining the optimum form of the function fn, g, by means of a Euler procedure as the one described in ref. I’). The CHH results give a sensitive correction to those given by the Euler method, and also the improvement with respect to previous variational calculations 14.25) is noticeable, confirming, on one
Fig. 2. ‘H
point proton
and neutron
dktributions AV14
calculated potential.
with the PHH
w.f. for V,.=
12 and the
A. Kiec.sk_v er al. / Three-nucleon bound sfafe
251
TABLE 4 Triton binding
energy II, average kinetic cncrgy T and S’-, II- and P-wave percentages for the Hamada-Johnston potential with A’, = 10
Method
B (MeV)
T (MeV)
5, (Ya)
P” (%)
P,, (%)
CHH Euler 2’) ref. “I) ATMS ‘0
7.06 6.87 6.5 I 0.2 6.00
72.95 72.19
I .46
10.18 9.95 9.0 8.6
0.09 0.07
1.50
65.9
side, that the accurate description of the three-body system represents a difficult task and, on the other side, the power of the correlated expansions for treating hard-core
potentials
too.
5. Conclusions In most recent years the description of the ground state of the three-nucleon system, in the frame of the standard non-relativistic model with phenomenological NN potentials, has reached a very satisfactory degree of accuracy and it can be used as a useful test for comparison with new techniques. There are some motivations to devise novel methods for studying the structure of few-nucleon systems. First of all, it is necessary to look for the inclusion of non-nucleonic degrees of freedom which, at present, are only indirectly taken into account by the pair and three-body potentials constructed so as to reproduce a number of nuclear properties. The second important point is to attain the same accuracy in describing the structure of larger nuclei, beginning with the alpha particle. The use of a suitable expansion basis has a long history in the development of the theoretical analysis of nuclear structure. However, such an approach is successful only in the case of effective interactions which do not contain large repulsions. On the contrary, the so-called “realistic” NN potentials are characterized by a strong state dependence and a large repulsion at small distances; when these potentrals are used, it is necessary to set up new ad hoc constructed expansion basis. The method of correlated functions and correlated basis functions (CRF) has been proved to be very effective in the variational
approach
of inlinite
nuclear
matter
“*2h)
and light nuclei 27) too; for such a reason, an obvious generalization is to reconsider the usual expansion basis modified by the introduction of correlation factors. The main conclusion of the present paper is that for the A = 3 ground state, only very few correlated hyperspherical-harmonic functions per channel are sutlicient to obtain at least four correct figures for the quantities of interest. The correlation factors can be obtained in a quite simple way; however, if the correlation factors should be taken equal to one, with the corresponding number of HH functions considered in the paper no binding at all would be found.
A. Kiscsk~~ Ed al. / Three-nucleon
252
The PHH expansion
involves
hound sraw
only pair-correlation
functions,
therefore
there is
no mixing in the usual Faddeev amplitude decomposition in channels with definite values of the orbital angular momenta b, L, ; it is a merit of the Faddeev prescription to construct the w.f. and of the expansion basis adopted in the calculation that a detailed dence
description of the different
of the system is accomplished. amplitudes
interactions, containing also The advantage of the CHH with infinite NN repulsion; potentials have been used to
In conclusion,
are finely constructed,
the radial depen-
so that other types of NN
three-body forces, can be treated equally well. expansion lies in the possibility to treat also potentials in the literature there is plenty of works where such study the ground state of the A = 3 system: the results
here obtained for the HJ potential improve on the precedent ones by about OS1.0 MeV showing that the details of the structure must be constructed very carefully. The technique of correlated basis functions discussed in the present paper can be extended to the study of the A = 4 bound states in a rather straightforward way: the results will be the object of a forthcoming paper. The authors discussions.
would like to thank
Prof. L. Bracci and Dr. A. Bonaccorso
for useful
Appendix
The linear written
coefficients
of the second-order
differential
equations
(2.12) can be
in the form
XL;;UK’ p) = P(‘<.+L”+‘,,“.*J ‘( x x (F, qJy
-(&)G!/,,(jk,
i)(l‘,(F,.
“‘P’;T..:L”(~j.)~yn.(j’k’, i’)),?,
,,I’ (A.1) where
X stands
for the A, R, C and
f-(x,) (PHH) or fu(xi)gc,(xj)g,,(xk) expressing the laplacian operator
N terms of eq. (2.12) and F‘, can be either
(CHH). The operators f; are obtained after in terms of the hyperradial coordinates, namely
(A.21 where L2(0) verify that
is a purely
hyperangular
r, = r,
operator
16). It is then
straightforward
to
= 1,
(A-3)
A. Kievsky er I;.
is the sum of three
potential-energy
terms
operator.
al.
/
coming
The
Three-nucleon
hound
.sfu~e
from the kinetic-energy
first three
terms
are specified
2.53
and one from the by the following
relations: 2(1,,,+ L,,,) -5 P
1
a a~, F,,,
T,;F,,,;~[(I,.+L,,-2.5)(1,,+L,,,-1.5) P2 -(2n’+ I-,;F,,=
r,,,+ L,,)(2n’+
1,*+ L,,,-4)]F,;,
2Vf1F,,,‘Vn ;
%(I
-z~)~+V~,F~..V~,+V~,F~..V~,
I’
1 .
(A.4)
The matrix elements (A.l) are summed over the three permutations of the hyperangular variables {d, 9, a}. In order to calculate the spin-isospin traces and the integrals on the hyperangles, a set of reference is chosen, for instance the set i, and all the basis vectors C!/,, are expressed in terms of the vectors of that set, namely “‘Pb’-(~&)“3/,(nl,
m) = x ZI~K,I,IK,l “‘P~,‘l(~,)?!I~,(,jk, lK11
i),
(A.9
where [K,,] = [K, I,,, L,, _A,, sz’, tz’, S,] is the set of quantum numbers which specify the u-channel and [K,] = [K,, I,, L, , A,, SC,, t$, S,,,] is a set of quantum-number values required to perform the transformation. In the summation (A.5), the following conditions must be satisfied: K=K,. (A.61 A‘, = &, Se = S,“,1 The linear coefficients D in eq. (A.5) are a product ofthe spin-isospin transformation coetlicients and the Raynal-Revai I”) ones. Once the matrix elements (A.l) are referred to the prefixed set of coordinates, the spin-isopin traces can be performed and terms of the following general form are obtained:
=~(2n+1)C,(I,,12,11i,li,1’,n)Pn(CLi),
(A.7)
where Pn(pi) is a Legendre polynomial. The coefficients C, correspond to the different operators specified in eqs. (A.3) and (A.4) and they can be calculated by a straightforward algebraic procedure. Finally, the integrals in the variables q, /I, are calculated as specified in the text. References 1) H. Kamcyana, 2) H. Kamcyana,
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