Abstract
The \({}^{5}\)He(\({}^{3}\)He,\({}^{4}\)He)\({}^{4}\)He reaction involving the unstable \({}^{5}\)He nucleus is a possible process in primordial nucleosynthesis to convert \({}^{3}\)He into \({}^{4}\)He in a neutron transfer reaction. Since experimental data for the reaction cross section are not available, a theoretical prediction is needed to estimate the relevance of this process in comparison to other reactions, e.g., \({}^{3}\)He(\({}^{2}\)H,p)\({}^{4}\)He or \({}^{3}\)H(\({}^{2}\)H,n)\({}^{4}\)He. In this work the cross section and the Maxwellian-averaged transition rate of the \({}^{5}\)He(\({}^{3}\)He,\({}^{4}\)He)\({}^{4}\)He reaction are calculated using a post-form distorted-wave Born approximation in a simple cluster model. For that purpose the reaction is treated as a genuine process with three particles, \(\text{ n }+{}^{4}\text{ He }+{}^{3}\text{ He }\), in the entrance channel proceeding through the \(3/2^{-}\) resonance in the \(n-{}^{4}\)He scattering continuum.
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1 Introduction
The study of nuclear reactions was one of the most prominent topics in the work of Mahir S. Hussein where he made seminal contributions to the theoretical description of various processes. In recent years, he was interested in particular in three- and four-body systems, partly connected to applications in astrophysics or to halo nuclei, see, e.g., [1,2,3,4,5,6,7,8].
Nuclear reactions with three particles in the initial state have been investigated in the astrophysical context of nucleosynthesis for many years. The most prominent example is probably the triple-\(\alpha \) reaction that proceeds through a sharp \(0^{+}\) state at 7.654 MeV excitation energy in \({}^{12}\)C, the so-called Hoyle state, just above the \(3\alpha \) breakup threshold [9,10,11,12]. It is essential for the nucleosynthesis of carbon in read giant stars that burn \({}^{4}\)He. For recent theoretical works see, e.g., [13, 14] and references therein.
Other three-body reactions might be relevant in certain astrophysical scenarios and environments, e.g., in primordial nucleosynthesis. In many cases, the reactants show a strong cluster structure and the reactions proceed at rather low energies. In general, such type of reactions are strongly suppressed as compared to reactions with two nuclei in the initial state because of the tiny likelihood of finding three particles close together, in particular if they are all charged and repel each other due to the Coulomb interaction. Only very high densities or a resonant enhancement of the cross section can help to increase the reaction rates substantially.
A special situation occurs if at least one of the particles is uncharged, i.e., a neutron. However, free neutrons are unstable and decay with a mean lifetime of \(879 \pm 0.6\) s [15]. Thus they are usually not available as participants in a three-body reaction. Only during Big Bang nucleosynthis within the first few minutes of the Universe, a considerable amount of neutrons was available, see, e.g., [16, 17]. Under these conditions they can form unstable \({}^{5}\)He nuclei with the already synthesized \({}^{4}\)He nuclei. The \({}^{5}\)He ground state is a \(3/2^{-}\) resonance of 0.648 MeV width at 0.735 MeV excitation energy above the \(n-\alpha \) threshold [18]. Then the \({}^{5}\)He(\({}^{3}\)He,\({}^{4}\)He)\({}^{4}\)He reaction could be a possible path to synthesize \({}^{4}\)He in Big Bang nucleosynthesis via a neutron transfer reaction. Hence, an estimate of the reaction rate is of interest. It requires a theoretical calculation since a direct measurement of the cross section is not possible in the laboratory. Only an indirect experimental approach like the Trojan-Horse method using the \({}^{9}\)Be(\({}^{3}\)He,2\({}^{4}\)He)\({}^{4}\)He reaction [19, 20] could help to constrain the cross section of this reaction.
Considering the above issues, a simple attempt is made in this work to calculate the rate of the \({}^{5}\)He(\({}^{3}\)He,\({}^{4}\)He)\({}^{4}\)He reaction treating the \({}^{5}\)He system as a resonance in the n+\({}^{4}\)He continuum. A post-form distorted-wave Born approximation (DWBA) is used to find the relevant T-matrix element that enters in the calculation of the transition rate of this neutron-transfer reaction. This approach shares some similarities with the reaction theory applied in the Trojan-Horse method where transfer reactions to the continuum are employed to extract cross sections of a certain sub-process in an indirect approach [21,22,23,24]. The results can serve as an input to reaction network calculations for primordial nucleosynthesis.
This work is structured as follows. In Sect. 2 the basic definitions of astrophysical reaction rates and their connection to cross sections is presented with particular emphasis on the differences between reactions with two or three particles in the entrance channel. The connection of transition rates and cross sections with the T-matrix elements describing the process is established for general cases in Sect. 3. The T-matrix elements for the reaction \(n+{}^{4}\text{ He }+{}^{3}\text{ He } \rightarrow {}^{4}\text{ He }+{}^{4}\text{ He }\) are calculated in post-from DWBA using appropriate cluster and scattering wave functions in Sect. 4. Also the notation for spatial coordinates and momenta is introduced there, numerical details for the representation of the scattering wave functions and the calculation of integrals are given, and selection rules due to angular momentum coupling are discussed. The nuclear potentials to calculate the scattering wave functions and corresponding phase shifts are given in Sect. 5. Results for the cross section and the astrophysical S factor of the \({}^{5}\text{ He }+{}^{3}\text{ He } \rightarrow {}^{4}\text{ He }+{}^{4}\text{ He }\) reaction are presented in Sect. 6 as well as the Maxwellian-averaged transition rate that is needed to calculate the astrophysical reaction rate of the \(n+{}^{4}\text{ He }+{}^{3}\text{ He } \rightarrow {}^{4}\text{ He }+{}^{4}\text{ He }\) reaction. Finally, conclusions are given in Sect. 7.
2 Reaction rates in astrophysics
In an astrophysical environment, participants of nuclear reactions move with various velocities which follow in the non-degenerate case a Maxwellian distribution that is determined by the temperature T [25, 26]. For a reaction
with two particles in the initial state, the reaction rate is given by
with densities \(n_{a}\) and \(n_{b}\) of the particles a and b with masses \(m_{a}\) and \(m_{b}\). \(N_{id}\) is the number of identical particles in the entrance channel, i.e., \(N_{id}!=1+\delta _{ab}\). The last factor is the so-called Maxwellian-averaged cross section (MACS)
with the Boltzmann constant \(k_{B}\). It is given by an integral over all momenta
of relative motion with energies \(E_{ab}=P_{ab}^{2}/(2\mu _{ab})\) where \(\mu _{ab}=m_{a}m_{b}/(m_{a}+m_{b})\) denotes the reduced mass and
is a normalization factor. The total transition rate
is a product of the total reaction cross section \(\sigma _{a+b\rightarrow c+d+\cdots }\) and the relative velocity \(v_{ab}=P_{ab}/\mu _{ab}\) of the particles. The MACS can be transformed easily to the often used form
with a simple energy integral. This is possible because the total reaction cross section \(\sigma _{a+b\rightarrow c+d+\cdots }\) depends only on the energy \(E_{ab}\) or modulus \(P_{ab}\) of the momentum \(\mathbf {P}_{ab}\).
The situation is different for a reaction
with three particles in the entrance channel because a single energy is not sufficient to characterize the kinematics in the initial state. The relative motion of the three particles can be specified by two relative momenta, e.g., \(\mathbf {P}_{ab}\), see Eq. (4), and
with \(\mu _{(ab)c}=(m_{a}+m_{b})m_{c}/(m_{a}+m_{b}+m_{c})\). Then the equivalent of the MACS, Eq. (3), is given by the Maxwellian-averaged transition rate
where \(E_{(ab)c}=P_{(ab)c}^{2}/(2\mu _{(ab)c})\) and \(w_{a+b+c\rightarrow d+e+\cdots }\) is the corresponding total transition rate which will be defined in Eq. (26) below. It does not really depend on six kinematics variables but only on three due to rotational symmetries: the moduli of the momenta, \(P_{ab}\) and \(P_{(ab)c}\), and a single angle, e.g., the angle between \(\mathbf {P}_{ab}\) and \(\mathbf {P}_{(ab)c}\). Thus the six-dimensional integral in (10) can be reduced effectively to an integration over only three variables. For a given total energy in the entrance channel, only two independent variables are left and the state of the entrance channel can be visualized with the help of a Dalitz plot [27, 28]. Finally, the astrophysical reaction rate assumes the form
with a product of three particle densities and \(N_{id}!=1+\delta _{ab}+\delta _{ac}+\delta _{bc} +2\delta _{ab}\delta _{ac}\) in analogy to Eq. (2).
It is worthwhile to check the units of the various quantities X introduced above. They will be denoted [X] in the following. The symbols E and L are used for the energy and length unit and c is the speed of light. Then \([P_{ab}] = [P_{(ab)c}] = E/c\), \([\mu _{ab}] = [\mu _{(ab)c}] = E/c^{2}\) and for the reaction (1) one has \([\sigma _{a+b\rightarrow c+d+\cdots }] = L^{2}\) and hence
With the densities \([n_{a}] = [n_{b}] = L^{-3}\) expressed as particles per volume, the reaction rate (2) carries the unit
i.e., reactions per volume (\(L^{3}\)) and time (L/c). In case of reaction (8) the units are
with an additional factor of \(L^{3}\) and again
as for reaction (1). In astrophysical applications, particle densities are sometimes expressed as amount of substance per volume instead of particles per volume. Then it is convenient to multiply the MACS with the Avogadro constant \(N_{A} \approx 6.022\cdot 10^{23}\) mol\({}^{-1}\) [15] and give the quantity \(N_{A} \langle \sigma v \rangle _{a+b\rightarrow c+d+\cdots }\) in tables with numerical data. Similarly, the quantity \(N_{A}^{2}\langle w_{a+b+c\rightarrow d+e+\cdots } \rangle \) is suitable in the tabulation of data for a process with three particles in the entrance channel.
3 Transition rates and cross sections
In the previous section the connection between the temperature dependent reaction rates for astrophysical applications and the total transition rates of reactions with two or three particles in the initial state was presented. For that purpose it was not necessary to specify the final states in detail, e.g., the number of ejectiles and their momenta. In the actual calculation of transition rates, however, this has to be taken into account. In the present work, only reactions of the type
and its inverse
will be covered i.e., two-body \(\rightarrow \) three-body and three-body \(\rightarrow \) two-body reactions. Besides the kinematic quantities, also spin degrees of freedom will be considered. The total angular momentum of a particle i will be denoted \(J_{i}\) and its projection \(M_{i}\).
3.1 Two-body \(\rightarrow \) three-body reaction
The differential transition rate of reaction (16) has the general form
with obvious notation of the momenta and energies [29]. It contains the usual averaging over initial spin projections and summation over final spin projections. The Q value
contains the rest masses of the particles and appears in the \(\delta \) function for energy conservation. The formulation with relative momenta guarantees already the conservation of the total momentum. The expression (18) is written in a form where the scattering wave functions are normalized to plane-wave states as \(\exp (i\mathbf {P}_{ij}\cdot \mathbf {R}_{ij}/\hbar )+\cdots \) without any additional prefactor. The information on the reaction process is contained in the T-matrix element \(T_{a+b\rightarrow c+d+e}\) which is the central quantity to be calculated, see section 4.
Since there are three particles in the final state, there are integrations over two relative momenta \(\mathbf {P}_{de}\) and \(\mathbf {P}_{c(de)}\). Energy conservation reduces the number of independent variables in the final state from six to five. Using
(and similar for \(d^{3}P_{c(de)}\)) the integration over \(E_{c(de)}\) can be performed immediately. Then the fully differential transition rate assumes the form
An integration over the energy \(E_{de}\) and the angles \(\varOmega _{de}\) and \(\varOmega _{c(de)}\) gives the total transition rate
After a division by the the flux factor (\(=\) relative velocity for the plane-wave normalization used here) \(v_{ab} = P_{ab}/\mu _{ab}\) the total reaction cross section
is obtained. Since the direction of the momentum \(\mathbf {P}_{ab}\) is usually chosen to be parallel to the z-axis, only a dependence on the modulus \(P_{ab}\) or the energy \(E_{ab}\) remains.
3.2 Three-body \(\rightarrow \) two-body reaction
The transition rate of the reaction (17) with three particles in the entrance channel is given by
with the Q value \(Q_{c+d+e \rightarrow a+b}=-Q_{a+b\rightarrow c+d+e}\) in close analogy to Eq. (18) keeping the full dependence on the momenta \(\mathbf {P}_{de}\) and \(\mathbf {P}_{c(de)}\) in the initial state. An integration over \(E_{ab}\) gives the differential transition rate
and a further integration over \(\varOmega _{ab}\) the total transition rate
that enters in the integral (10) to obtain the Maxwellian-averaged transition rate (note the change of the particle indices).
It is possible to establish a theorem of detailed balance for the differential transition rates
because
There is no need to define a total reaction cross section \(\sigma _{c+d+e \rightarrow a+b} (\mathbf {P}_{de},\mathbf {P}_{c(de)})\) for the calculation of the Maxwellian-averaged transition rate (10) and, in contrast to reaction (16), it is not immediately obvious how to define the appropriate flux factor for the conversion. A division of \(w_{c+d+e \rightarrow a+b}\) by a velocity would lead to a quantity with units \(L^{5}\), cf. Eq. (14), and not to an area. However, a cross section can be introduced as
by integrating over all possible momenta in the \(d+e\) subsystem and by dividing by the flux factor for the relative motion \(c-(de)\). It has the unit of an area as required.
4 T-matrix elements and wave functions
The T-matrix element contains the full information of the reaction. It can be calculated using the appropriate potentials with the wave functions in the initial and final states that are found by solving the many-body problem. In general, exact solutions are not known and approximations have to be used. The reaction \({}^{5}\)He(\({}^{3}\)He,\({}^{4}\)He)\({}^{4}\)He is actually treated as a process
where the transition proceeds via the \(3/2^{-}\) resonance in \({}^{5}\)He with a resonance energy \(E_{n\alpha ^{\prime }}^\mathrm{res}=0.735\) MeV above the \(n+{}^{4}\)He threshold. The symbols \(\alpha \), t and n will be used to identify \({}^{4}\)He, \({}^{3}\)He and the neutron. Then the T-matrix element can be written in a symbolic way without explicit angular momentum coupling in the usual form of a transfer reaction
in distorted-wave Born approximation with a transition potential W, and distorted waves \(\chi _{\alpha \alpha ^{\prime }}^{(-)}\) and \(\chi _{t(n\alpha ^{\prime })}^{(+)}\) for the relative motion in the \({}^{4}\)He-\({}^{4}\)He and \({}^{3}\)He-\({}^{5}\)He systems, respectively. \(\varPhi _{\alpha }\), \(\varPhi _{\alpha ^{\prime }}\), and \(\varPhi _{t}\) are the many-body wave functions of the clusters. The main difference as compared to the description of a neutron transfer reaction to a bound state is that \(\varPhi _{n\alpha ^{\prime }}^{(+)}\) is the many-body wave function of the \({}^{5}\)He system in a continuum state. The T-matrix element is formulated in relative coordinates leaving out the common cm motion because it does not affect the reaction process.
The transition potential can be given as
in prior form or
in post form with the full potentials \(V_{t(n\alpha ^{\prime })}\) and \(V_{\alpha \alpha ^{\prime }}\) depending on all the individual nucleon coordinates and the optical potentials \(U_{t(n\alpha ^{\prime })}\) and \(U_{\alpha \alpha ^{\prime }}\) depending only on the relative coordinates between the cm of the clusters. In the present application it is useful to use the post form of the matrix element as in the Trojan-Horse method [21]. Then we can use the approximation
which is frequently used in the theory of transfer reactions. This choice simplifies the calculation since the potential W depends now only on the relative coordinate \(\mathbf {R}_{n\alpha ^{\prime }}\) between n and \(\alpha ^{\prime }\). The calculation of the T-matrix element proceeds in several steps. First, the notation for the coordinates, momenta and spins has to be introduced.
4.1 Coordinates, momenta and spins
Eight nucleons participate in the reaction under consideration Thus for the calculation of matrix elements single-particle coordinates
and the corresponding conjugated momenta
are introduced for all nucleons using an average nucleon mass M. Furthermore the cm coordinates
of the \({}^{3}\)He nucleus,
of the two \({}^{4}\)He nuclei and
of the \({}^{5}\)He system are defined. Thus the position of the neutron that is transferred from \({}^{5}\)He to \({}^{3}\)He is denoted with \(\mathbf {r}_{4}=\mathbf {R}_{n}\). It is also convenient to use the relative coordinate vectors
and the Jacobi coordinates
and similarly for the primed vectors. The total center-of-mass coordinate is given by
The condition \(\mathbf {R}=0\) reduces the number of independent variables from eight to seven.
The momenta conjugated to the position vectors defined above are given by
with the reduced masses \(\mu _{ij} = m_{i}m_{j}/(m_{i}+m_{j})\).
In the calculation of the transition rates, the spins of the particles have to be considered. The total angular momenta and parities are \(J_{n}^{\pi _{n}}=1/2^{+}\), \(J_{t}^{\pi _{t}}=1/2^{+}\), \(J_{5}^{\pi _{5}}=3/2^{-}\), and \(J_{\alpha }^{\pi _{\alpha }}=J_{\alpha ^{\prime }}^{\pi _{\alpha ^{\prime }}}=0^{+}\), of the neutron, \({}^{3}\)He, \({}^{5}\)He, and the \({}^{4}\)He nuclei, respectively. The \({}^{5}\)He resonance is described as a neutron in the \(p_{3/2}\) scattering continuum coupled to the spinless \({}^{4}\)He core.
4.2 Cluster wave functions
The \({}^{5}\)He system in the ket state is described by the wave function
with the scattering function \(\psi _{cd}^{(+)}\) of the neutron with respect to the \({}^{4}\)He core nucleus in \({}^{5}\)He, the neutron spin function \(\chi _{J_{n}M_{n}}\), and the cluster wave function \(\varPhi _{\alpha '}\) of the \(\alpha \) particle. The intrinsic wave functions of the clusters are given by
with mass numbers \(A_{j}\) for \(j=\alpha ,\alpha ^{\prime },t\). Using the Jacobi coordinates \(\mathbf {x}\), \(\mathbf {y}\), and \(\mathbf {z}\) introduced in Sect. 4.1 they assume the explicit form
for the \({}^{3}\)He nucleus and
for the \({}^{4}\)He nuclei with spin functions \(\chi _{J_{t}M_{t}}\), \(\chi _{J_{\alpha }M_{\alpha }}\), and \(\chi _{J_{\alpha ^{\prime }}M_{\alpha ^{\prime }}}\). The normalization constants
can be determined from the point rms radii
that are equal to the point rms charge radii. They can be extracted from the experimental rms charge radii [30]
by correcting with the proton rms charge radius \(r_{p}^{(c)}=0.8783\) fm.
4.3 Reduction of T-matrix element
The T-matrix element can be written explicitly as
where the \(\delta \) function fixes the cm coordinate reducing the integral to seven intrinsic coordinates. Since
and similar for the primed vectors, a change of variables in the integral is easily achieved and it is straightforward to integrate over the intrinsic spatial and spin coordinates of one of the \({}^{4}\)He nuclei with the result
Here the overlap function
with the constant
appears. It only depends on \(\mathbf {z}\) and represents the wave function of the transferred neutron. With the definition of the cm coordinate \(\mathbf {R}\) we have
and
The T-matrix element reduces to an integral over two relative coordinates
Since the potential W depends only on \(\mathbf {R}_{n\alpha ^{\prime }}\) in the present approximation and the overlap function \(\varphi _{\alpha t}\) is analytic, it is useful to choose \(\mathbf {R}_{n\alpha ^{\prime }}\) and \(\mathbf {R}_{t(n\alpha ^{\prime })}\) as integration variables. Although the integrand contains three scattering wave functions, the integral is finite because the overlap function \(\varphi _{\alpha t}\) and the potential W are of short range and limit the range of integration.
The cluster wave functions carry the units
thus \( \left[ \varphi _{\alpha t} \right] = L^{-3/2}\) for the overlap function. The scattering wave functions are normalized as
and the unit of the T matrix becomes
as anticipated in Sect. 3.
4.4 Partial-wave expansions
In the next step we consider the scattering wave functions in more detail introducing partial-wave expansions and include the angular momentum coupling. In the ket state the orbital angular momentum \(l_{n\alpha ^{\prime }}\) of relative motion of the neutron with respect to \({}^{4}\)He in the \({}^{5}\)He system is coupled with the spin \(J_{n}=1/2\) of the neutron to the angular momentum \(J_{5}\) of \({}^{5}\)He. For the resonance of interest we have \(l_{n\alpha ^{\prime }}=1\) and \(J_{5}=3/2\). In a next step the spin \(J_{t}=1/2\) of \({}^{3}\)He and \(J_{(n\alpha ^{\prime })}\) are first coupled to the channel spin S and then the orbital angular momentum \(l_{t(n\alpha ^{\prime })}\) is coupled with S to the total angular momentum J. In the bra state, there is no explicit angular momentum coupling required because \(J_{\alpha }=J_{\alpha ^{\prime }}=0\) and only the orbital angular momentum \(l_{\alpha \alpha ^{\prime }}\) appears.
The bra state is defined by the simple product
but does not depend explicitly on the integration variables \(\mathbf {R}_{n\alpha ^{\prime }}\) and \(\mathbf {R}_{t(n\alpha ^{\prime })}\). The overlap function \(\varphi _{\alpha t}\) depends on
and can be easily expanded in the variables \(\mathbf {R}_{n\alpha ^{\prime }}\) and \(\mathbf {R}_{t(n\alpha ^{\prime })}\) as
with the spherical harmonics \(Y_{LM}\) and the radial function
that contains modified spherical Bessel functions of the first kind [31]
For the scattering wave function
in (78) with argument
of the Legendre polynomial \(P_{l_{\alpha \alpha ^{\prime }}}\) and radial wave functions \(\psi _{l_{\alpha \alpha ^{\prime }}}^{(-)}\), a new expansion
can be introduced with
using
The expansion functions \(v_{L_{\alpha \alpha ^{\prime }}}\) are found numerically from
using the orthogonality relation of the Legendre polynomials. In the actual calculation, a coordinate system is chosen so that the momentum \(\mathbf {P}_{\alpha \alpha ^{\prime }}\) is in the direction of the z-axis and only the dependence on the modulus \(P_{\alpha \alpha ^{\prime }}\) remains.
The full wave function in the ket state including angular momentum couplings can be expressed in the form
with radial wave functions \(\psi _{l_{n\alpha ^{\prime }}J_{5}}^{(+)}\) and \(\psi _{l_{t(n\alpha ^{\prime })}SJ}^{(+)}\) for the relative motion of neutron and \({}^{4}\)He in the \({}^{5}\)He system and the relative motion of \({}^{3}\)He and \({}^{5}\)He, respectively. The angular dependence is contained in the functions
and
with the tensor spherical harmonics
and Clebsch-Gordan coefficients.
Combining these results, the T matrix becomes
after integration over the directions of \(\mathbf {R}_{n\alpha ^{\prime }}\) and \(\mathbf {R}_{t(n\alpha ^{\prime })}\) with three factors. The first
is related to the angular momentum coupling, the second is a two-dimensional integral
with the radial wave functions, and the third
describes the angular dependence. The dependence on the momenta was suppressed in the arguments of (95) and (96).
4.5 Numerical details
The radial wave functions \(\psi _{l_{n\alpha ^{\prime }}J_{5}}^{(+)}\), \(\psi _{l_{t(n\alpha ^{\prime })}SJ}^{(+)}\), and \(\psi _{l_{\alpha \alpha ^{\prime }}}^{(-)}\) are discretized on a grid with spacing \(h=0.05\) fm for radii up to 25 fm. They are calculated by an outward numerical integration with the Numerov method [32] and normalized to the asymptotic form at 10 fm which is beyond the range of the nuclear potentials. The partial wave expansion of \(\psi _{l_{\alpha \alpha ^{\prime }}}^{(-)}\) is obtained with an angular integration using a 20-point Gauss-Legendre method [31] in the integrals (88). Partial waves with \(L_{\alpha \alpha ^{\prime }}\) and \(L_{n\alpha ^{\prime }}\) from 0 to 15 are considered in the sum (93). The double radial integral (95) is calculated including radii \(R_{14}\) and \(R_{35}\) up to 10 fm. This proved to be sufficient to achieve convergence.
Since only the \(3/2^{-}\) resonance in the \({}^{5}\)He system is considered here, certain selection rules for the angular momenta apply. We have \(J_{n}=J_{t}=1/2\), \(J_{\alpha }=0\) and \(J_{5}=3/2\) with \(l_{n\alpha ^{\prime }}=1\). Then \(l_{t(n\alpha ^{\prime })}=l_{n\alpha ^{\prime }}=1\) and the channel spin can be \(S=J_{5}\pm J_{t}=1\) or 2. The channel spin S couples with \(l_{t(n\alpha ^{\prime })}\) to \(J=J_{\alpha }\). Hence \(J=0\) and \(l_{t(n\alpha ^{\prime })}=S=1\) For the final channel we have the condition that \(|L_{n\alpha ^{\prime }}-l_{n\alpha ^{\prime }}| \le L_{\alpha \alpha ^{\prime }} \le L_{n\alpha ^{\prime }}+l_{n\alpha ^{\prime }}\) with \((-1)^{L_{n\alpha ^{\prime }}+L_{\alpha \alpha ^{\prime }}-l_{n\alpha ^{\prime }}}=1\). Hence we have the possible pairs \((L_{n\alpha ^{\prime }},L_{\alpha \alpha ^{\prime }}) =(0,1),(1,0),(1,2),(2,1),(2,3),(3,2),\dots \).
5 Potentials and phase shifts
The potentials for the calculation of the scattering wave functions are a sum \(U_{ij}(r_{ij}) = V_{ij}^{N}(r_{ij})+V_{ij}^{C}(r_{ij})\) of a nuclear potential \(V_{ij}^{N}(r_{ij})\) and a Coulomb potential \(V_{ij}^{C}(r_{ij})\). In order to simplify the description and to have only a small number of parameters, the nuclear potentials in the n+\({}^{4}\)He, \({}^{4}\)He+\({}^{4}\)He, and \({}^{3}\)He+\({}^{5}\)He systems are assumed to be of Gaussian shape
with the two parameters depth \(V_{ij}^{(0)}\) and radius \(R_{ij}\). The Coulomb potential
is that of a homogeneously charge sphere of radius \(R_{ij}^{C}=1.25~(A_{i}+A_{j})^{1/3}\) fm with the mass numbers \(A_{i}\) and \(A_{j}\) of the nuclei. It only contributes in the \({}^{4}\)He+\({}^{4}\)He and \({}^{3}\)He+\({}^{5}\)He scattering.
5.1 n\(+{}^{4}\)He system
Here the \(\frac{3}{2}^{-}\) resonance at energy \(E=0.735\) MeV above the \(n-\alpha \) threshold with width \(\varGamma =0.648\) MeV [18] has to be described. These experimental values are obtained with \(V_{n\alpha ^{\prime }}^{(0)} = 48.1313888\) MeV and \(R_{n\alpha ^{\prime }}=2.4494\) fm. The phase shifts for elastic p-wave scattering in the \(n+{}^{4}\)He system are shown as a black dashed line in Fig. 1. The resonance is clearly visible with a rapid increase of the phase shifts.
5.2 \({}^{4}\)He+\({}^{4}\)He system
In this case all partial waves with orbital angular momentum \(l_{\alpha \alpha ^{\prime }}=0,2,4,6,8\) are considered using the same potential. The potential depth and width are fitted to energy of the \({}^{8}\)Be ground state with \(J^{\pi }=0^{+}\) at 91.84 MeV above the \({}^{4}\)He+\({}^{4}\)He threshold and of the first excited state with \(J^{\pi }=2^{+}\) at 3.12184 MeV [33]. This leads to \(V_{\alpha \alpha ^{\prime }}^{(0)}=50.77696\) MeV and \(R_{\alpha \alpha ^{\prime }}=2.226655\) fm. With these values the resonance widths of \(\varGamma (0^{+})=4.743\) eV and \(\varGamma (2^{+})=1.048\) MeV are found that can be compared to the experimental values of 5.57 eV and 1.513 MeV. The phase shifts in the partial waves with \(l_{\alpha \alpha ^{\prime }}=0,2,4\) are depicted in Fig. 1 as full lines. The \(0^{+}\) and \(2^{+}\) resonances appear prominently with small widths. The phase shifts of the partial waves with larger \(l_{\alpha \alpha ^{\prime }}\) are too small to be visible on the scale of the figure.
5.3 \({}^{3}\)He+\({}^{5}\)He system
Here the potential in the channel with \(J_{t(n\alpha ^{\prime })}=0\), \(S=l_{t(n\alpha ^{\prime })}=1\) is needed. However, it is not clear how to fix the potential parameters without any experimental information. Since it concerns again the \({}^{8}\)Be system, a transformation of the \({}^{4}\)He+\({}^{4}\)He potential is used with an increased radius due to the more diffuse surface structure of the \({}^{3}\)He+\({}^{5}\)He system. With a standard value of \(R_{t(n\alpha ^{\prime })}=1.25~\text{ fm }\times 8^{1/3} = 2.5\) fm one sets \(V_{t(n\alpha ^{\prime })}^{(0)}=V_{\alpha \alpha ^{\prime }}^{(0)} R_{\alpha \alpha ^{\prime }}^{3}/R_{t(n\alpha ^{\prime })}^{3}\) assuming identical volume integrals of the potentials. The phase shifts decrease smoothly with energy and do not show any resonant behavior as can be seen in Fig. 1.
6 Results
Following Eq. (25) and respecting \(J_{\alpha }=0\) in the final state, the differential transition rate of the reaction \({}^{5}\)He(\({}^{3}\)He,\({}^{4}\)He)\({}^{4}\)He can be calculated from
once the T-matrix element is known.
In a scattering reaction with two particles in the entrance channel, the direction of the initial momentum is usually fixed and an integration over the scattering angles in the exit channel has to be performed to arrive at the total cross section. In the present case, the direction of the final momentum \(\mathbf {P}_{\alpha \alpha ^{\prime }}\) was fixed to a given direction in the calculation of the T-matrix element in Sect. 4.4. Thus the total reaction rate is now found from an integration over the directions of the initial momenta
and a dependence on \(P_{n\alpha ^{\prime }}\) and \(P_{t(n\alpha ^{\prime })}\) is left. The summation over the angular momentum projections can be performed explicitly. The result is
with several summations over angular momenta quantum numbers.
Integrating over the continuum states in the \({}^{5}\)He system up to a maximum energy \(E_{n\alpha ^{\prime }}^{\mathrm{max}}\), the cross section
is obtained. It carries the proper unit \(L^{2}\) of a cross section for a reaction with two particles in the entrance channel. The energy dependence of \(\sigma _{{}^{5}He+t \rightarrow \alpha +\alpha }\) is presented in Fig. 2 for different maximum energies \(E_{n\alpha ^{\prime }}^{\mathrm{max}}\). A considerable variation of the absolute values with this cutoff is found.
Since the cross section has a very strong energy dependence, it is reasonable to convert it to the astrophysical S factor that is defined as
with the Sommerfeld parameter
The energy dependence of the S factor is depicted in Fig. 3, again for different values of \(E_{n\alpha ^{\prime }}^{\mathrm{max}}\). A maximum close 0.25 MeV is found with a smooth decrease to higher energies. The shape is almost independent of the cutoff energy. There is a general rise of the cross section and S factor with increasing \(E_{n\alpha ^{\prime }}^{\mathrm{max}}\). It is less strong above the energy of the \(3/2^{-}\) resonance but does not show a convergence up to 5 MeV.
The cross section (102) could be used to calculate the MACS
as if it was a reaction with two particles in the entrance channel. However, an uncertainty originating from \(E_{n\alpha ^{\prime }}^\mathrm{max}\) remains and the density of the unstable \({}^{5}\)He nucleus is needed to obtain the reaction rate (2) in astrophysical applications.
The proper Maxwellian-averaged transition rate is actually given by
with a double integral where the distribution of strength across the resonance is correctly taken into account and there is no ambiguity concerning a cutoff energy. The quantity \(N_{A}^{2}\langle w_{n+\alpha +t \rightarrow \alpha +\alpha } \rangle \) is depicted in Fig. 4 as a function of \(T_{9}\), the temperature in units of \(10^{9}\) K. A strong rise over many orders of magnitude is found. This dependence can be parametrised as
with the function
that depends on \(x=\ln T_{9}\). The coefficients are
and the rms deviation of the approximation (107) is about 2.7 % for \(10^{-3} \le T_{9} \le 10^{1}\). With the densities \(n_{n}\), \(n_{\alpha }\), and \(n_{t}\), the astrophysical reaction rate (11) can be calculated for applications, e.g., in reaction network calculations of primordial nucleosynthesis. Then the significance of the reaction \(n+{}^{4}\text{ He }+{}^{3}\text{ He } \rightarrow {}^{4}\text{ He }+{}^{4}\text{ He }\) can be assessed. This is, however, outside the scope of the present work.
7 Conclusions
The \({}^{5}\)He nucleus in the entrance channel of the \({}^{5}\)He(\({}^{3}\)He, \({}^{4}\)He)\({}^{4}\)He reaction is not a stable nucleus but a \(3/2^{-}\) p-wave resonance in the \(n-{}^{4}\)He scattering continuum. Since there are no experimental data available for the cross section of this reaction, a theoretical estimate is necessary to judge its importance in comparison to other nuclear reactions that synthesize \({}^{4}\)He in astrophysical environments. What is actually needed is the Maxwellian-averaged transition rate with three particles, n, \({}^{4}\)He, and \({}^{3}\)He, in the initial state and a proper treatment of this state to calculate the temperature dependence of the process. The pertinent differences in the theoretical formulation as compared to reactions with two particles in the entrance channel were discussed in detail.
In this work, the transition rate is calculated using a post-form DWBA for the T-matrix element, simple cluster wave functions for \({}^{4}\)He and \({}^{3}\)He and a particular three-body scattering wave function in the initial state. This allows to reduce the full integral of the many-body matrix element considerably to two dimensions. Only transitions via the \(3/2^{-}\) p-wave resonance in \({}^{5}\)He were considered. A ’pseudo’ cross section of the \({}^{5}\)He(\({}^{3}\)He,\({}^{4}\)He)\({}^{4}\)He reaction as a function of the \({}^{3}\)He-\({}^{5}\)He energy of relative motion was defined and presented together with the corresponding S factor. This can be used to normalize experimental data that can be obtained in an indirect approach like the Trojan-horse method. However, there is a non-negligible dependence on the cutoff energy in the \(n-{}^{4}\)He subsystem. The full dependence on both relative energies is included in the calculation of the Maxwellian-averaged transition rate without ambiguities. It was parametrized with a suitable function of the temperature. This first theoretical estimate can be used in future astrophysical applications.
The theoretical calculation present here can be improved in several aspects. For instance, the cluster wave functions of Gaussian type can be replaced by more microscopic many-body wave functions. Also a better treatment of the three-particle scattering state can be envisaged. More appropriate and better constrained potentials can be used to describe the scattering in the \(n-{}^{4}\)He, \({}^{3}\text{ He }-{}^{5}\text{ He }\), and \({}^{4}\text{ He }-{}^{4}\text{ He }\) systems. But these changes would require larger numerical efforts in the calculation.
Data Availability Statement
This manuscript has no associated data or the data will not be deposited. [Authors’ comment: The Maxwellian-averaged transition rate for use in future applications is given in parametrised form in equation (107).]
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Acknowledgements
The author thanks M. La Cognata and C. Spitaleri for the support and hospitality during his stay in Catania in January 2020 where this work and subsequent discussions were initiated. Support by the German Research Foundation and the Open Access Publishing Fund of Technical University of Darmstadt is acknowledged.
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Typel, S. \({}^{5}\)He(\({}^{3}\)He,\({}^{4}\)He)\({}^{4}\)He as a three-body reaction via a continuum resonance in the n+\({}^{4}\)He system. Eur. Phys. J. A 56, 286 (2020). https://doi.org/10.1140/epja/s10050-020-00293-8
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DOI: https://doi.org/10.1140/epja/s10050-020-00293-8