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A. M. Mukhamedzhanov

Publications and source records attributed to A. M. Mukhamedzhanov.

At least 37 records · Page 2Linked to original sources

Radiative capture reactions via indirect method

In this paper we address the indirect method, which can provide a powerful technique to obtain information about radiative capture reactions at astrophysically relevant energies. The idea of the indirect method is to use the indirect reaction $A(a, s\,γ)F$ to obtain information about the radiative capture reaction $A(x,\,γ)F$, where $a=(s\,x)$ and $F=(x\,A)$. The main advantage of using the indirect reactions is the absence of the penetrability factor in the channel $x+A$, which suppresses the low-energy cross sections of the $A(x,\,γ)F$ reactions and does not allow to measure these reactions at astrophysical energies. A general formalism to treat indirect resonant radiative capture reactions is developed when only a few intermediate states do contribute and statistical approach cannot be applied. Angular dependence of the triple differential cross section at fixed scattering angle of the spectator $s$ is the angular $γ-s$ correlation function. Using indirect resonant radiative capture reactions one can obtain the information about important astrophysical resonant radiative capture reactions, like $(p,\,γ), \,\,(α,\,γ)$ and $(n,\,γ)$ on stable and unstable isotopes. The indirect technique makes accessible low-lying resonances, which are close to the threshold, and even subthreshold bound states located at negative energies. In this paper, after developing the general formalism, we demonstrated the application of the indirect reaction ${}^{12}{\rm C}({}^{6}{\rm Li},d\,γ){}^{16}{\rm O}$ proceeding through $1^{-}$ and $2^{+}$ subthreshold bound states and resonances to obtain the information about the ${}^{12}{\rm C}(α,\,γ){}^{16}{\rm O}$ radiative capture at astrophysically most effective energy $0.3$ MeV what is impossible using standard direct measurements.

astro-ph.GA↗

Internal and external radiative widths in the combined R-matrix and potential model formalism

Using the $R$-matrix approach we calculate the radiative width for a resonance decaying to a bound state through electric dipole, $E1$, transitions. The total radiative width is determined by the interference of the nuclear internal and external radiative width amplitudes. For a given channel radius the external radiative width amplitude is model independent and is determined by the asymptotic normalization coefficient (ANC) of the bound state to which the resonance decays. It also depends on the partial resonance width. To calculate the internal radiative width amplitude we show that a single particle potential model is appropriate. We compare our results with a few experimental data.

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Extrapolation of scattering data to the negative-energy region

Explicit analytic expressions are derived for the effective-range function for the case when the interaction is represented by a sum of the short-range square-well and long-range Coulomb potentials. These expressions are then transformed into forms convenient for extrapolating to the negative-energy region and obtaining the information about bound-state properties. Alternative ways of extrapolation are discussed. Analytic properties of separate terms entering these expressions for the effective-range function and the partial-wave scattering amplitude are investigated.

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Radiative nucleon capture with quasi-separable potentials

We study radiative capture reactions using quasi-separable potentials. This procedure allows an easier treatment of non-local effects that can be extended to three-body problems. Using this technique, we calculate the neutron and proton radiative capture cross sections on $^{12}$C. The results obtained are shown to be in good agreement with the available experimental data.

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Pigmy resonances, transfer, and separable potentials

In this contribution we make a short review of recent progress on topics of current interest in nuclear physics and nuclear astrophysics. In particular, we discuss a re-analysis of the extraction of the dipole response of the pigmy resonance in $^{68}$Ni based on a continuum discretized coupled-channels calculation in relativistic Coulomb excitation experiments. We also discuss the forthcoming progresses made by our group on the Alt-Sandhas-Grassberber approach to (d,p) reactions and future expectations. The role of separable potentials in solving such equations with a test case based on applications of such potentials to phase-shift analysis is also presented.

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Primordial $α + d \to {}^{6}{\rm Li} + γ$ reaction and second Lithium puzzle

During the Big Bang, ${}^{6}{\rm Li}$ was synthesized via the ${}^{2}{\rm H}(α,γ){}^{6}{\rm Li}$ reaction. After almost 25 years of the failed attempts to measure the ${}^{2}{\rm H}(α,γ){}^{6}{\rm Li}$ reaction in the lab at the Big Bang energies, just recently the LUNA collaboration presented the first successful measurements at two different Big Bang energies [M. Anders {\it et al.}, Phys. Rev. Lett. {\bf 113}, 042501 (2014)]. In this paper we will discuss how to improve the accuracy of the direct experiment. To this end the photon's angular distribution is calculated in the potential model. It contains contributions from electric dipole and quadrupole transitions and their interference, which dramatically changes the photon's angular distribution. The calculated distributions at different Big Bang energies have a single peak at $\sim 50^{\circ}$. These calculations provide the best kinematic conditions to measure the ${}^{2}{\rm H}(α,γ){}^{6}{\rm Li}$ reaction. The expressions for the total cross section and astrophysical factor are also derived by integrating the differential cross section over the photon's solid angle. The LUNA data are in excellent agreement with our calculations using a potential approach combined with a well established asymptotic normalization coefficient for ${}^{6}{\rm Li} \to α+d$. Comparisons of the available experimental data for the $S_{24}$ astrophysical factor and different calculations are presented. The Big Bang lithium isotopic ratio ${}^{6}{\rm Li}/^{7}{\rm Li} = (1.5 \pm 0.3)\times 10^{-5}$ following from the LUNA data and the present analysis are discussed in the context of the disagreement between the observational data and the standard Big Bang model, which constitutes the second Lithium problem.

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The Cosmological Lithium Problem Revisited

After a brief review of the cosmological lithium problem, we report a few recent attempts to find theoretical solutions by our group at Texas A&M University (Commerce & College Station). We will discuss our studies on the theoretical description of electron screening, the possible existence of parallel universes of dark matter, and the use of non-extensive statistics during the Big Bang nucleosynthesis epoch. Last but not least, we discuss possible solutions within nuclear physics realm. The impact of recent measurements of relevant nuclear reaction cross sections for the Big Bang nucleosynthesis based on indirect methods is also assessed. Although our attempts may not able to explain the observed discrepancies between theory and observations, they suggest theoretical developments that can be useful also for stellar nucleosynthesis.

astro-ph.CO↗

Low-energy R-matrix fits for the 6Li(d,a)4He S factor

Background: The information about the 6Li(d,a)4He reaction rates of the astrophysical interest can be obtained by extrapolating direct data to the lower energies, or by indirect methods. The indirect Trojan Horse method, as well as various R-matrix and polynomial fits to direct data, estimate the electron screening energies much larger than the adiabatic limit. Calculations that include the subthreshold resonance estimate smaller screening energies. Purpose: Obtain the 6Li(d,a)4He reaction R-matrix parameters and the astrophysical S factor for the energies relevant to the stellar plasmas by fitting the R-matrix formulas for the subthreshold resonances to the S factor data above 60 keV. Methods: The bare S factor is calculated using the single and the two-level R-matrix formulas for the closest to the threshold 0+ and 2+ subthreshold states at 22.2, 20.2 and 20.1 MeV. The electron screening potential Ue is then obtained by fitting it as a single parameter to the low energy data. Results: The low energy S factor is dominated by the 2+ subthreshold resonance at 22.2 MeV. The influence of the other two subthreshold states is small. R-matrix fits result in the electron screening that is smaller than the adiabatic value. Neglecting the electron screening above 60 keV reduces the electron screening potential significantly. Calculations show a large ambiguity associated with a choice of the initial channel radius. Conclusions: The R matrix fits do not show a significantly larger Ue than predicted by the atomic physics models. The R-matrix best fit produces Ue=149.5 eV and Sb(0)=21.7 MeV b.

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Constraining the 6.05 MeV 0$^+$ and 6.13 MeV 3$^-$ cascade transitions in the $^{12}$C($α$,$γ$)$^{16}$O reaction using the Asymptotic Normalization Coefficients

Background. The $^{12}$C$(α,γ)^{16}$O reaction plays a fundamental role in astrophysics and needs to be known with accuracy better than 10%. Cascade $γ$ transitions through the excited states of $^{16}$O are contributing to the uncertainty. Purpose. To constrain the contribution of the 0$^+$ (6.05 MeV) and 3$^-$ (6.13 MeV) cascade transitions. Method. The $α$ Asymptotic Normalization Coefficient for these states were measured using the $α$-transfer reaction $^{12}$C$(^6$Li,$d)^{16}$O at sub-Coulomb energies. Results. The 0$^+$ and 3$^-$ cascade transitions contribution was found to be 1.96$\pm$0.3 keV b and 0.12$\pm$0.04 keV b for destructive interference of the direct and resonance capture and 4.36$\pm$0.45 keV b and 1.44$\pm$0.12 keV b for constructive interference respectively. Conclusions. The combined contribution of the 0$^+$ and 3$^-$ cascade transitions to the reaction at 300 keV does not exceed 4%. Significant uncertainties have been dramatically reduced.

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Surface-integral formalism of deuteron stripping

The purpose of this paper is to develop an alternative theory of deuteron stripping to resonance states based on the surface integral formalism of Kadyrov et al. [Ann. Phys. 324, 1516 (2009)] and continuum-discretized coupled channels (CDCC). First we demonstrate how the surface integral formalism works in the three-body model and then we consider a more realistic problem in which a composite structure of target nuclei is taken via optical potentials. We explore different choices of channel wave functions and transition operators and show that a conventional CDCC volume matrix element can be written in terms of a surface-integral matrix element, which is peripheral, and an auxiliary matrix element, which determines the contribution of the nuclear interior over the variable $r_{nA}$. This auxiliary matrix element appears due to the inconsistency in treating of the $n-A$ potential: this potential should be real in the final state to support bound states or resonance scattering and complex in the initial state to describe $n-A$ scattering. Our main result is formulation of the theory of the stripping to resonance states using the prior form of the surface integral formalism and CDCC method. It is demonstrated that the conventional CDCC volume matrix element coincides with the surface matrix element, which converges for the stripping to the resonance state. Also the surface representation (over the variable $r_{nA}$ of the stripping matrix element enhances the peripheral part of the amplitude although the internal contribution doesn't disappear and increases with increase of the deuteron energy. We present calculations corroborating our findings for both stripping to the bound state and the resonance.

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Updated evidences of the Trojan Horse particle invariance for $^2$H(d,p)$^3$H reaction

The Trojan Horse nucleus invariance for the binary d(d,p)t reaction was tested using the quasi free $^2$H($^6$Li, pt)$^4$He and $^2$H($^3$He,pt)H reactions after $^6$Li and $^3$He break-up, respectively. The astrophysical S(E)-factor for the d(d,p)t binary process was then extracted in the framework of the Plane Wave Approximation applied to the two different break-up schemes. The obtained results are compared with direct data as well as with previous indirect investigations. The very good agreement confirms the applicability of the Plane Wave Approximation and suggests the independence of binary indirect cross section on the chosen Trojan Horse nucleus also for the present case.

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Suppression of the centrifugal barrier effects in the off-energy-shell neutron+$^{17}$O interaction

The reaction $^{17}$O($n,α$)$^{14}$C was studied at energies from $E_{cm}=0$ to $E_{cm}=350$ keV using the quasi-free deuteron break-up in the three body reaction $^{17}$O$+d \rightarrow α+ ^{14}$C$+p$, extending the Trojan Horse indirect method (THM) to neutron-induced reactions. It is found that the $^{18}$O excited state at $E^*=8.125 \pm 0.002$ MeV observed in THM experiments is absent in the direct measurement because of its high centrifugal barrier. The angular distributions of the populated resonances have been measured for the first time. The results unambiguously indicate the ability of the THM to overcome the centrifugal barrier suppression effect and to pick out the contribution of the bare nuclear interaction.

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Coulomb renormalization and ratio of proton and neutron asymptotic normalization coefficients for mirror nuclei

Asymptotic normalization coefficients (ANCs) are fundamental nuclear constants playing important role in nuclear reactions, nuclear structure and nuclear astrophysics. In this paper the physical reasons of the Coulomb renormalization of the ANC are addressed. Using Pinkston-Satchler equation the ratio for the proton and neutron ANCs of mirror nuclei is obtained in terms of the Wronskians from the radial overlap functions and regular solutions of the two-body Schrödinger equation with the short-range interaction excluded. This ratio allows one to use microscopic overlap functions for mirror nuclei in the internal region, where they are the most accurate, to correctly predict the ratio of the ANCs for mirror nuclei, which determine the amplitudes of the tails of the overlap functions. Calculations presented for different nuclei demonstrate the Coulomb renormalization effects and independence of the ratio of the nucleon ANCs for mirror nuclei on the channel radius. This ratio is valid both for bound states and resonances. One of the goals of this paper is to draw attention on the possibility to use the Coulomb renormalized ANCs rather than the standard ones especially when the standard ANCs are too large.

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Generalized Faddeev equations in the AGS form for deuteron stripping with explicit inclusion of target excitations and Coulomb interaction

Theoretical description of reactions in general, and the theory for $(d,p)$ reactions, in particular, needs to advance into the new century. Here deuteron stripping processes off a target nucleus consisting of ${A}$ nucleons are treated within the framework of the few-body integral equations theory. The generalized Faddeev equations in the AGS form, which take into account the target excitations, with realistic optical potentials provide the most advanced and complete description of the deuteron stripping. The main problem in practical application of such equations is the screening of the Coulomb potential, which works only for light nuclei. In this paper we present a new formulation of the Faddeev equations in the AGS form taking into account the target excitations with explicit inclusion of the Coulomb interaction. By projecting the $(A+2)$-body operators onto target states, matrix three-body integral equations are derived which allow for the incorporation of the excited states of the target nucleons. Using the explicit equations for the partial Coulomb scattering wave functions in the momentum space we present the AGS equations in the Coulomb distorted wave representation without screening procedure. We also use the explicit expression for the off-shell two-body Coulomb scattering $T$-matrix which is needed to calculate the effective potentials in the AGS equations. The integrals containing the off-shell Coulomb T-matrix are regularized to make the obtained equations suitable for calculations. For $NN$ and nucleon-target nuclear interactions we assume the separable potentials what significantly simplifies solution of the AGS equations.

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Theory of deuteron stripping. From surface integrals to generalized $R$-matrix approach

There are two main reasons for absence of the practical theory of stripping to resonance states which could be used by experimental groups: numerical problem of the convergence of the DWBA matrix element when the full transition operator is included and it is unclear what spectroscopic information can be extracted from the analysis of transfer reactions populating the resonance states. The purpose of this paper is to address both questions. The theory of the deuteron stripping is developed, which is based on the post continuum discretized coupled channels (CDCC) formalism going beyond of the DWBA and surface integral formulation of the reaction theory [A. S. Kadyrov et al., Ann. Phys. {\bf 324}, 1516 (2009)]. First, the formalism is developed for the DWBA and then extended to the CDCC formalism, which is ultimate goal of this work. The CDCC wave function takes into account not only the initial elastic $d+ A$ channel but also its coupling to the deuteron breakup channel $p + n + A$ missing in the DWBA. Stripping to both bound states and resonances are included. The convergence problem for stripping to resonance states is solved in the post CDCC formalism. The reaction amplitude is parametrized in terms of the reduced width amplitudes (ANCs), inverse level matrix, boundary condition and channel radius, that is the same parameters which are used in the conventional $R$-matrix method. For stripping to resonance states many-level, one and two-channel cases are considered. The theory provides a consistent tool to analyze both binary resonant reactions and deuteron stripping in terms of the same parameters.

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{Once more about astrophysical $S$ factor for the $α+ d \to {}^{6}{\rm Li} + γ$ reaction

Recently to study the radiative capture $α+ d \to {}^{6}{\rm Li} + γ$ process a new measurement of the ${}^{6}{\rm Li}({\rm A\,150\,MeV})$ dissociation in the field of ${}^{208}{\rm Pb}$ has been reported in [F. Hammache {\it et al.} Phys. Rev ${\bf C 82}$, 065803 (2010)]. However, the dominance of the nuclear breakup over the Coulomb one prevented from obtaining the information about the $α+ d \to {}^{6}{\rm Li} + γ$ process from the breakup data. The astrophysical $S_{24}(E)$ factor has been calculated within the $α-d$ two-body potential model with potentials determined from the fits to the $α-d$ elastic scattering phase shifts. However, the scattering phase shift itself doesn't provide a unique $α-d$ bound state potential, which is the most crucial input when calculating the $S_{24}(E)$ astrophysical factor at astrophysical energies. In this work we emphasize an important role of the asymptotic normalization coefficient (ANC) for ${}^{6}{\rm Li} \to α+ d$, which controls the overall normalization of the peripheral $α+ d \to {}^{6}{\rm Li} + γ$ process and is determined by the adopted $α-d$ bound state potential. We demonstrate that the ANC previously determined from the $α-d$ elastic scattering $s$-wave phase shift in [Blokhintsev {\it et. al} Phys. Rev. {\bf C 48}, 2390 (1993)] gives $S_{24}(E)$, which is at low energies about 38% lower than the one reported in [F. Hammache {\it et al.} Phys. Rev ${\bf C 82}$, 065803 (2010)]. We recalculate also the reaction rates, which are also lower than those obtained in [F. Hammache {\it et al.} Phys. Rev ${\bf C 82}$, 065803 (2010)].

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Astrophysical $S$ factor for the ${}^{15}{\rm N}(p,γ){}^{16}{\rm O}$ reaction from $R$-matrix analysis and asymptotic normalization coefficient for ${}^{16}{\rm O} \to {}^{15}{\rm N} + p$. Is any fit acceptable?

The $^{15}{\rm N}(p,γ)^{16}{\rm O}$ reaction provides a path from the CN cycle to the CNO bi-cycle and CNO tri-cycle. The measured astrophysical factor for this reaction is dominated by resonant capture through two strong $J^π=1^{-}$ resonances at $E_{R}= 312$ and 962 keV and direct capture to the ground state. Recently, a new measurement of the astrophysical factor for the $^{15}{\rm N}(p,γ)^{16}{\rm O}$ reaction has been published [P. J. LeBlanc {\it et al.}, Phys. Rev. {\bf C 82}, 055804 (2010)]. The analysis has been done using the $R$-matrix approach with unconstrained variation of all parameters including the asymptotic normalization coefficient (ANC). The best fit has been obtained for the square of the ANC $C^{2}= 539.2$ fm${}^{-1}$, which exceeds the previously measured value by a factor of $\approx 3$. Here we present a new $R$-matrix analysis of the Notre Dame-LUNA data with the fixed within the experimental uncertainties square of the ANC $C^{2}=200.34$ fm${}^{-1}$. Rather than varying the ANC we add the contribution from a background resonance that effectively takes into account contributions from higher levels. Altogether we present 8 fits, five unconstrained and three constrained. In all the fits the ANC is fixed at the previously determined experimental value $C^{2}=200.34$ fm${}^{-1}$. For the unconstrained fit with the boundary condition $B_{c}=S_{c}(E_{2})$, where $E_{2}$ is the energy of the second level, we get $S(0)=39.0 \pm 1.1 $ keVb and normalized ${\tilde χ}^{2}=1.84$, i.e. the result which is similar to [P. J. LeBlanc {\it et al.}, Phys. Rev. {\bf C 82}, 055804 (2010)]. From all our fits we get the range $33.1 \leq S(0) \leq 40.1$ keVb which overlaps with the result of [P. J. LeBlanc {\it et al.}, Phys. Rev. {\bf C 82}, 055804 (2010)]. We address also physical interpretation of the fitting parameters.

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Unitary correlation in nuclear reaction theory

We prove that the amplitudes for the (d,p), (d,pn) and (e,e'p) reactions determining the asymptotic behavior of the exact scattering wave functions in the corresponding channels are invariant under unitary correlation operators while the spectroscopic factors are not. Moreover, the exact reaction amplitudes are not parametrized in terms of the spectroscopic factors and cannot provide a tool to determine the spectroscopic factors.

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