Equivalent wave-function approach to theHe4structure factor and excitation spectrum

Topological phase transitions in free fermion systems can be characterized by closing of single-particle gap and change in topological invariants. However, in the presence of electronic interactions, topological phase transitions are more complicated. In paper I of this series (arXiv:1510.07816), we have developed an efficient scheme to evaluate the topological invariants based on Green's function formalism. Here, in paper II, we demonstrate four interaction-drive topological phase transitions (TPTs) in two-dimensional (2D) interacting topological insulators (TIs) via large-scale quantum Monte Carlo (QMC) simulations, based on the scheme of evaluating topological invariants presented in paper I. Across these transitions, the defining symmetries of the TIs have been neither explicitly nor spontaneously broken. In the first two models, the topological invariants calculated from Green's function formalism succeed in characterizing interaction-driven TPTs. However, in the second two models, we find single-particle gap does not close and the topological invariants constructed from single-particle Green's function acquire no change across the TPTs. Unexpected breakdown of the Green's function formalism in constructing topological invariants is thus discovered. We thence classify the TPTs in interacting TIs into two categories: those have noninteracting correspondence can be characterized successfully by the topological invariants constructed from Green's functions, while for the others that do not have noninteracting correspondence, the Green's function formalism experiences a breakdown but more interesting and exciting phenomena, such as emergent collective critical modes at the transition, arise. Discussion on the success and breakdown of topological invariants constructed from the Green's function formalism in the context of symmetry protected topological (SPT) states is presented.

A fully consistent relativistic continuum random phase approximation (RCRPA) is constructed, where the contribution of the continuum spectrum to nuclear excitations is treated exactly by the single-particle Green's function technique. The full consistency of the calculations is achieved that the same effective Lagrangian is adopted for the ground state and the excited states. The negative energy states in the Dirac sea are also included in the single-particle Green's function in the no-sea approximation. The currents from the vector meson and photon exchanges and the Coulomb interaction in RCRPA are treated exactly. The spin-orbit interaction is included naturally in the relativistic frame. Numerical results of the RCRPA are checked with the constrained relativistic mean-field theory. We study the effects of the inconsistency, particularly the currents and Coulomb interaction in various collective multipole excitations.

We investigate the electron correlation in few‐electron closed‐shell atomic systems and similarly in few‐electron quantum dots under weak confinement. As usual we start with restricted Hartree–Fock (HF) calculations and add electron correlation in steps in a series of approximations based on the single particle Green's function approach: (i) second‐order Green function (GF); (ii) 2ph‐Tamm‐Dancoff approximation (TDA); and (iii) an extended version thereof which introduces ground‐state correlation into the TDA. Our studies exhibit similarities and differences between weakly confined quantum dots and standard atomic systems. The calculations support the application of HF, GF, and TDA techniques in the modeling of three‐dimensional quantum dot systems. The observed differences emphasize the significance of confinement and electronic features unique to quantum dots, such as the increased binding of electrons with higher angular momentum and thus—compared to atomic systems—modified shell‐filling sequences. © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2008

An approximate solution of a Dyson equation satisfied by a single particle Green's function in many-impurity problems in solids is obtained for an extended impurity perturbation potential. We assume that there is no overlapping of any two impurity potentials and that the range of the impurity potential is arbitrary. The coordinate representation of the Dyson equation is solved by transforming an iterative solution of the equation into a form with no repetitive summation indices appearing in any term of given order. By neglecting fluctuations of the impurity distribution, a set of equations are derived to determine the Green's function and the self-energy in a self-consistent manner. A group-theoretic consideration of the self-energy and some sum rules are given.

We present a scalable single-particle framework to treat electronic correlation in molecules and materials motivated by Green's function theory. We derive a size-extensive Brillouin-Wigner perturbation theory from the single-particle Green's function by introducing the Goldstone self-energy. This new ground state correlation energy, referred to as Quasi-Particle MP2 theory (QPMP2), avoids the characteristic divergences present in both second-order Møller-Plesset perturbation theory and Coupled Cluster Singles and Doubles within the strongly correlated regime. We show that the exact ground state energy and properties of the Hubbard dimer are reproduced by QPMP2 and demonstrate the advantages of the approach for larger Hubbard models where the metal-to-insulator transition is qualitatively reproduced, contrasting with the complete failure of traditional methods. We apply this formalism to characteristic strongly correlated molecular systems and show that QPMP2 provides an efficient, size-consistent regularization of MP2.

In an electron‐hole (or electron‐proton) plasma the density of either species is calculated from the single particle Green's function including ladder type diagrams. The density can be decomposed into contributions of uncorrelated quasiparticles and particles in correlated pairs, the latter referring to both, bound and scattering states. No discontinuity occurs at the Mott criterion. In the non‐degenerate limit a mass action law is obtained which is illustrated by a simple model calculation.

We investigate the role of electron-electron interaction in a two-band Hubbard model based on the Bernevig-Hughes-Zhang Hamiltonian exhibiting the quantum spin Hall (QSH) effect. By means of dynamical mean-field theory, we find that a system with topologically trivial non-interacting parameters can be driven into a QSH phase at finite interaction strength by virtue of local dynamical fluctuations. For very strong interaction, the system reenters a trivial insulating phase by going through a Mott transition. We obtain the phase diagram of our model by direct calculation of the bulk topological invariant of the interacting system in terms of its single particle Green's function.

This thesis is devoted to a theoretical study of high-temperature superconductivity from the viewpoint of a doped Mott insulator. To this end, the square-lattice t-J model is analyzed by variational and mean-field approaches. The thesis focuses on the construction of excitations and on spectral properties in the framework of Anderson's concept of resonating-valence-bond wavefunctions. The quantum dimer model as a toy model for the resonating-valence-bond phase of Mott insulators is also explored. In the first part of the thesis, the single-particle Green's functions in the superconducting phase are analyzed using Gutzwiller-projected variational wavefunctions for the t-J model. It is found that the overall spectral weight is reduced by a momentum-dependent renormalization, and that the projection produces a particle-hole asymmetry in the renormalization of the spectral weights. The second part analyzes the Green's functions in the pseudogap phase of the cuprates within an SU(2) mean-field approach where the order parameter fluctuates between the d-wave superconductor and the non-superconducting staggered-flux state. The model predicts a photoemission spectrum with an asymmetric gap structure interpolating between the superconducting gap centered at the Fermi energy and the asymmetric staggered-flux gap. This gap asymmetry changes sign at the hot-spots where the Fermi surface crosses the diagonal (0,π)-(π,0). In the last part of the thesis, single hole and vortex excitations in the liquid phase of the triangular-lattice Rokhsar-Kivelson quantum dimer model are considered. It is found that the motion of a hole bound to a topological excitation is strongly constrained due to interference effects.

Angle-resolved photoemission spectroscopy (ARPES) provides a detailed view of the renormalized band structure and, consequently, is a key to the self-energy and the single-particle Green's function. Here, we summarize the ARPES data accumulated over the whole Brillouin zone for the optimally doped ${\mathrm{Bi}}_{2}{\mathrm{Sr}}_{2}\mathrm{Ca}{\mathrm{Cu}}_{2}{\mathrm{O}}_{8\ensuremath{-}\ensuremath{\delta}}$ into a parametric model of the Green's function, which we use for calculating the itinerant component of the dynamic spin susceptibility in absolute units with many-body effects taken into account. By comparison with inelastic neutron scattering (INS) data, we show that the itinerant component of the spin response can account for the integral intensity of the experimental INS spectrum. Taking into account the bilayer splitting, we explain the magnetic resonances in the acoustic (odd) and optic (even) INS channels.

The single-particle Green's function for a dc-biased superlattices with single impurity potential varying harmonically with time has been obtained in the framework of U(t,t') method and Floquet–Green's function. The calculation of the local density of states shows that new states will emerge between the resonant Wannier–Stark states as a result of the intervention of time-dependent impurity potential and the increase in electric field strength of impurity will result in the growing of the number of new states between the gaps of neighbouring Stark ladders.

Theory of a weakly non-ideal Bose gas in the canonical ensemble is developed without assumption of the C-number representation of the creation and annihilation operators with zero momentum. Instead of this assumption, we use the assumption on the C-number nature of the density operator N0 = a†0a0 with zero momentum. It is shown that the pole of the “density-density” Green function (DDGF), as well as the pole of the single-particle Green function (SPGF), exactly coincide with the Bogoliubov phonon-roton spectrum of excitations for both assumptions. This spectrum, as is known confirmed by many neutron and x-ray experimental measurements of the dynamic structure factor in He II, is straightly related to the DDGF. At the same time, we show that in the other case under consideration, when neither N0 nor a†0 and a0 are C-numbers, a gap can exist in SPGF. This gap in SPGF excitations is straightly related to the density of particles in the “condensate”. Therefore, the spectra of excitations for the DDGF and SPGF in the last case under consideration are different, in contrast to the Bogoliubov-type theory where these spectra are identical.

A simple model of noninteracting electrons with a separable one-body potential is used to discuss the possible pole structure of single particle Green's functions for fermions on unphysical sheets in the complex frequency plane as a function of the system parameters. The poles in the exact Green's function can cross the imaginary axis, in contrast to recent claims that such a behaviour is unphysical. As the Green's function of the model has the same functional form as an approximate Green's function of coupled Luttinger liquids no definite conclusions concerning the concept of "confined coherence" can be drawn from the locations of the poles of this Green's function.

We numerically investigate the ground state of the extended $t$-$J$ Hamiltonian with periodic local modulations in one dimension by using the density-matrix renormalization group method. Examining charge and spin excitation gaps, as well as the pair binding energy, with extrapolated results to the thermodynamic limit, we obtain a rich ground-state phase diagram consisting of the metallic state, the superconducting state, the phase separation, and insulating states at commensurate fillings. Compared to the homogeneous 1D $t$-$J$ model, the superconductivity is greatly enhanced and stabilized by the flat-band structure. This superconducting state in quasi-periodic chains shares similar properties with ladder systems: significant negative pair binding energy occurs, and the singlet pairing correlation function dominates with the algebraic decay while the single-particle Green's function and spin correlation function decay exponentially. On the other hand, quasi-periodicity leads to nontrivial topological nature in insulating states, characterized by different integer Chern numbers at different fillings. Due to the interplay among the topology, the interaction, and the 1D confinement, gapless edge modes show strong spin-charge separation and in different regions can relate to different collective modes, which are the charge of a single fermion, the magnon, and the singlet-pair. We also find two interaction driven topological transitions: i) at particle filling $\rho=1/2$, the low-energy edge excitations change from the magnon to singlet-pair, accompanied with pair formation in bulk; and ii) at $\rho=3/4$, while the gapless edge mode remains the charge of a single fermion, there is a gap-closing point and a $\pi$-phase shift in the quasi-particle spectrum.

A single-particle Green's function (propagator) is introduced to study the detection of laser-cooled Cesium atoms in an atomic fountain due to RF field gradients in the Ramsey TE011 cavity. The detection results in a state-dependent loss of atoms at apertures in the physics package, resulting in a frequency bias. A model accounting only for motion in one dimension transverse to the symmetry axis of the fountain is discussed in detail and then generalized to two transverse dimensions. Results for fractional frequency shifts due to transverse field gradients are computed for NIST F-1 and F-2 Cesium fountains. The shifts are found to be negligible except in cases of higher RF power applied to the cavities.

Topological states of matter were first introduced for non-interacting fermions on an infinite uniform lattice. Since then, substantial effort has been made to generalize these concepts to more complex settings. Recently, local markers have been developed that can describe the topological state of systems without translational symmetry and well-defined gap. However, no local marker for interacting matter has been proposed yet that is capable of directly addressing an interacting system. Here we suggest such a many-body local marker based on the single-particle Green's function. Using this marker we identify topological transitions in finite lattices of a Chern insulator with Anderson disorder and Hubbard interactions. Importantly, our proposal can be straightforwardly generalised to non-equilibrium systems.