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Register a new userSelf-consistent Dual Boson approach to single-particle and collective excitations in correlated systems
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We propose an efficient dual boson scheme, which extends the DMFT paradigm to collective excitations in correlated systems. The theory is fully self-consistent both on the one- and on the two-particle level, thus describing the formation of collective modes as well as the renormalization of electronic and bosonic spectra on equal footing. The method employs an effective impurity model comprising both fermionic and bosonic hybridization functions. Only single- and two-electron Greens functions of the reference problem enter the theory, due to the optimal choice of the self-consistency condition for the effective bosonic bath. We show that the theory is naturally described by a dual Luttinger-Ward functional and obeys the relevant conservation laws.
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The conserving approximation scheme to many-body problems was developed by Kadanoff and Baym using the functional-derivative approach. Another approach for the Hubbard model also satisfies conservation laws, but in addition it satisfies the Pauli principle and a number of sum rules. A concise formal derivation of that approach, using functional derivatives, is given in this conference paper to highlight formal analogies and differences with conserving approximations.
We develop an inhomogeneous quantum mean-field theory for disordered particle-hole symmetric Bose-Hubbard models in two dimensions. Collective excitations are described by fluctuations about the mean-field ground state. In quadratic (Gaussian) approximation, the Goldstone (phase) and Higgs (amplitude) modes completely decouple. Each is described by a disordered Bogoliubov Hamiltonian which can be solved by an inhomogeneous multi-mode Bogoliubov transformation. We find that the Higgs modes are noncritical and strictly localized everywhere in the phase diagram. In contrast, the lowest-energy Goldstone mode delocalizes in the superfluid phase. We discuss these findings from the perspective of conventional Anderson localization theory. We also compare the effects of different types of disorder such as site dilution and random interactions; we relate our results to recent quantum Monte Carlo simulations, and we discuss the limits and generality of our approach.
We present a generalization of the recently developed dual fermion approach introduced for correlated lattices to non-equilibrium problems. In its local limit, the approach has been used to devise an efficient impurity solver, the superperturbation solver for the Anderson impurity model (AIM). Here we show that the general dual perturbation theory can be formulated on the Keldysh contour. Starting from a reference Hamiltonian system, in which the time-dependent solution is found by exact diagonalization, we make a dual perturbation expansion in order to account for the relaxation effects from the fermionic bath. Simple test results for closed as well as open quantum systems in a fermionic bath are presented.
In this paper, we show how the two-particle Green function (2PGF) can be obtained within the framework of the Dual Fermion approach. This facilitates the calculation of the susceptibility in strongly correlated systems where long-ranged non-local correlations cannot be neglected. We formulate the Bethe-Salpeter equations for the full vertex in the particle-particle and particle-hole channels and introduce an approximation for practical calculations. The scheme is applied to the two-dimensional Hubbard model at half filling. The spin-spin susceptibility is found to strongly increase for the wavevector $vc{q}=(pi,pi)$, indicating the antiferromagnetic instability. We find a suppression of the critical temperature compared to the mean-field result due to the incorporation of the non-local spin-fluctuations.
{bf Background:} Level sequences of rotational character have been observed in several nuclei in the $A=60$ mass region. The importance of the deformation-driving $pi f_{7/2}$ and $ u g_{9/2}$ orbitals on the onset of nuclear deformation is stressed. {bf Purpose:} A measurement was performed in order to identify collective rotational structures in the relatively neutron-rich $^{62}$Ni isotope. {bf Method:} The $^{26}$Mg($^{48}$Ca,2$alpha$4$ngamma$)$^{62}$Ni complex reaction at beam energies between 275 and 320~MeV was utilized. Reaction products were identified in mass ($A$) and charge ($Z$) with the Fragment Mass Analyzer (FMA) and $gamma$ rays were detected with the Gammasphere array. {bf Results:} Two collective bands, built upon states of single-particle character, were identified and sizable deformation was assigned to both sequences based on the measured transitional quadrupole moments, herewith quantifying the deformation at high spin. {bf Conclusions:} Based on Cranked Nilsson-Strutinsky calculations and comparisons with deformed bands in the $A=60$ mass region, the two rotational bands are understood as being associated with configurations involving multiple $f_{7/2}$ protons and $g_{9/2}$ neutrons, driving the nucleus to sizable prolate deformation.
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