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تسجيل مستخدم جديدConcavity for nuclear binding energies, thermodynamical functions and density functionals
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B. R. Barrett
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Sequences of experimental ground-state energies for both odd and even $A$ are mapped onto concave patterns cured from convexities due to pairing and/or shell effects. The same patterns, completed by a list of excitation energies, give numerical estimates of the grand potential $Omega(beta,mu)$ for a mixture of nuclei at low or moderate temperatures $T=beta^{-1}$ and at many chemical potentials $mu.$ The average nucleon number $<{bf A} >(beta,mu)$ then becomes a continuous variable, allowing extrapolations towards nuclear masses closer to drip lines. We study the possible concavity of several thermodynamical functions, such as the free energy and the average energy, as functions of $<{bf A} >.$ Concavity, which always occur for the free energy and is usually present for the average energy, allows easy interpolations and extrapolations providing upper and lower bounds, respectively, to binding energies. Such bounds define an error bar for the prediction of binding energies. Finally we show how concavity and universality are related in the theory of the nuclear density functional.
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Sequences of experimental ground-state energies are mapped onto concave patterns cured from convexities due to pairing and/or shell effects. The same patterns, completed by a list of excitation energies, can be used to give numerical estimates of the
grand potential $Omega(beta,mu)$ for a mixture of nuclei at low or moderate temperatures $T=beta^{-1}$ and at many chemical potentials $mu.$ The average nucleon number $<{bf A} >(beta,mu)$ then becomes a continuous variable, allowing extrapolations towards nuclear masses closer to drip lines. We study the possible concavity of several thermodynamical functions, such as the free energy and the average energy, as functions of $<{bf A} >.$ Concavity, when present in such functions, allows trivial interpolations and extrapolations providing upper and lower bounds, respectively, to binding energies. Such bounds define an error bar for the prediction of binding energies. An extrapolation scheme for such concave functions is tested. We conclude with numerical estimates of the binding energies of a few nuclei closer to drip lines.
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