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We investigate the applicability of finite temperature random phase approximation (RPA) using a solvable Lipkin model. We show that the finite temperature RPA reproduces reasonably well the temperature dependence of total strength, both for the positive energy (i.e., the excitation) and the negative energy (i.e., the de-excitation) parts. This is the case even at very low temperatures, which may be relevant to astrophysical purposes.
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A possible form of the Lipkin model obeying the su(6)-algebra is presented. It is a natural generalization from the idea for the su(4)-algebra recently proposed by the present authors. All the relation appearing in the present form can be expressed in terms of the spherical tensors in the su(2)-algebras. For specifying the linearly independent basis completely, twenty parameters are introduced. It is concluded that, in these parameters, the ten denote the quantum numbers coming from the eigenvalues of some hermitian operators. The five in these ten determine the minimum weight state.
Atomic nuclei are important laboratories for exploring and testing new insights into the universe, such as experiments to directly detect dark matter or explore properties of neutrinos. The targets of interest are often heavy, complex nuclei that challenge our ability to reliably model them (as well as quantify the uncertainty of those models) with classical computers. Hence there is great interest in applying quantum computation to nuclear structure for these applications. As an early step in this direction, especially with regards to the uncertainties in the relevant quantum calculations, we develop circuits to implement variational quantum eigensolver (VQE) algorithms for the Lipkin-Meshkov-Glick model, which is often used in the nuclear physics community as a testbed for many-body methods. We present quantum circuits for VQE for 2 and 3 particles and discuss the construction of circuits for more particles. Implementing the VQE for a 2-particle system on the IBM Quantum Experience, we identify initialization and two-qubit gates as the largest sources of error. We find that error mitigation procedures reduce the errors in the results significantly, but additional quantum hardware improvements are needed for quantum calculations to be sufficiently accurate to be competitive with the best current classical methods.
A finite rank separable approximation for the particle-hole RPA calculations with Skyrme interactions is extended to take into account the pairing. As an illustration of the method energies and transition probabilities for the quadrupole and octupole excitations in some O, Ar, Sn and Pb isotopes are calculated. The values obtained within our approach are very close to those that were calculated within QRPA with the full Skyrme interaction. They are in reasonable agreement with experimental data.
On the basis of the formalism proposed by three of the present authors (A.K., J.P.and M.Y.), generalized Lipkin model consisting of (M+1) single-particle levels is investigated. This model is essentially a kind of the su(M+1)-algebraic model and, in contrast to the conventional treatment, the case, where fermions are partially occupied in each level, is discussed. The scheme for obtaining the orthogonal set for the irreducible representation is presented.
Background: Composed systems have became of great interest in the framework of the ground state quantum phase transitions (QPTs) and many of their properties have been studied in detail. However, in these systems the study of the so called excited-state quantum phase transitions (ESQPTs) have not received so much attention. Purpose: A quantum analysis of the ESQPTs in the two-fluid Lipkin model is presented in this work. The study is performed through the Hamiltonian diagonalization for selected values of the control parameters in order to cover the most interesting regions of the system phase diagram. [Method:] A Hamiltonian that resembles the consistent-Q Hamiltonian of the interacting boson model (IBM) is diagonalized for selected values of the parameters and properties such as the density of states, the Peres lattices, the nearest-neighbor spacing distribution, and the participation ratio are analyzed. Results: An overview of the spectrum of the two-fluid Lipkin model for selected positions in the phase diagram has been obtained. The location of the excited-state quantum phase transition can be easily singled out with the Peres lattice, with the nearest-neighbor spacing distribution, with Poincare sections or with the participation ratio. Conclusions: This study completes the analysis of QPTs for the two-fluid Lipkin model, extending the previous study to excited states. The ESQPT signatures in composed systems behave in the same way as in single ones, although the evidences of their presence can be sometimes blurred. The Peres lattice turns out to be a convenient tool to look into the position of the ESQPT and to define the concept of phase in the excited states realm.
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