Shiva diagrams for composite-boson many-body effects: how they work

The purpose of this paper is to show how the diagrammatic expansion in fermion exchanges of scalar products of N-composite-boson (“coboson”) states can be obtained in a practical way. The hard algebra on which this expansion is based, will be given in an independent publication. Due to the composite nature of the particles, the scalar products of N-coboson states do not reduce to a set of Kronecker symbols, as for elementary bosons, but contain subtle exchange terms between two or more cobosons. These terms originate from Pauli exclusion between the fermionic components of the particles. While our many-body theory for composite bosons leads to write these scalar products as complicated sums of products of “Pauli scatterings” between two cobosons, they in fact correspond to fermion exchanges between any number P of quantum particles, with 2 ≤P≤N. These P-body exchanges are nicely represented by the so-called “Shiva diagrams”, which are topologically different from Feynman diagrams, due to the intrinsic many-body nature of the Pauli exclusion from which they originate. These Shiva diagrams in fact constitute the novel part of our composite-exciton many-body theory which was up to now missing to get its full diagrammatic representation. Using them, we can now “see” through diagrams the physics of any quantity in which enters N interacting excitons — or more generally N composite bosons —, with fermion exchanges included in an exact — and transparent — way.     

The exciton many-body theory extended to any kind of composite bosons

We have recently constructed a many-body theory for composite excitons, in which the possible carrier exchanges between N excitons can be treated exactly through a set of dimensionless “Pauli scatterings” between two excitons. Many-body effects with free excitons turn out to be rather simple because these excitons are the exact one-pair eigenstates of the semiconductor Hamiltonian, in the absence of localized traps. They consequently form a complete orthogonal basis for one-pair states. As essentially all quantum particles known as bosons are composite bosons, it is highly desirable to extend this free exciton many-body theory to other kinds of “cobosons” — a contraction for composite bosons — the physically relevant ones being possibly not the exact one-pair eigenstates of the system Hamiltonian. The purpose of this paper is to derive the “Pauli scatterings” and the “interaction scatterings” of these cobosons in terms of their wave functions and the interactions which exist between the fermions from which they are constructed. It is also explained how to calculate many-body effects in such a very general composite boson system.     

Ground state energy of N Frenkel excitons

By using the composite many-body theory for Frenkel excitons we have recently developed, we here derive the ground state energy of N Frenkel excitons in the Born approximation through the Hamiltonian mean value in a state made of N identical Q = 0 excitons. While this quantity reads as a density expansion in the case of Wannier excitons, due to many-body effects induced by fermion exchanges between N composite particles, we show that the Hamiltonian mean value for N Frenkel excitons only contains a first order term in density, just as for elementary bosons. Such a simple result comes from a subtle balance, difficult to guess a priori, between fermion exchanges for two or more Frenkel excitons appearing in Coulomb term and the ones appearing in the N exciton normalization factor – the cancellation being exact within terms in 1/N_s where N_s is the number of atomic sites in the sample. This result could make us naively believe that, due to the tight binding approximation on which Frenkel excitons are based, these excitons are just bare elementary bosons while their composite nature definitely appears at various stages in the precise calculation of the Hamiltonian mean value.     

Third order response to a multifrequency photon field in semiconductors

This paper contains a detailed calculation of the photoinduced current density at third order in the coupling between a semiconductor and a multifrequency photon field, starting from its standard textbook expression which reads in terms of a triple commutator. Due to a major intrinsic problem linked to this triple commutator, such a derivation has been made possible quite recently only, thanks to the tools developed in the composite-boson many-body theory we have recently constructed. The photoinduced current density is shown to ultimately read in a compact form, in terms of the “Pauli scatterings” and “Coulomb scatterings” for exciton-exciton interactions introduced in this theory. Representation of this third order response in Shiva diagrams, which visualize interactions between excitons, is also given to better grasp the physics of the various contributions.     

Superfluidity near phase separation in Bose-Fermi mixtures

We study the transition to fermion pair superfluidity in a mixture of interacting bosonic and fermionic atoms. The fermion interaction induced by the bosons and the dynamical screening of the condensate phonons due to fermions are included using the nonperturbative Hamiltonian flow equations. We determine the bosonic spectrum near the transition towards phase separation and find that the superfluid transition temperature may be increased substantially due to phonon damping.     

How composite bosons really interact

The aim of this paper is to clarify the conceptual difference which exists between the interactions of composite bosons and the interactions of elementary bosons. A special focus is made on the physical processes which are missed when composite bosons are replaced by elementary bosons. Although what is here said directly applies to excitons, it is also valid for composite bosons in other fields than semiconductor physics. We, in particular, explain how the two elementary scatterings – Coulomb and Pauli – of our many-body theory for composite excitons, can be extended to a pair of fermions which is not an Hamiltonian eigenstate – as for example a pair of trapped electrons, of current interest in quantum information.     

Discrete photodetection of quantum jumps on the V configuration of atomic levels

A theory of the discrete photodetection of quantum jumps on the V configuration of atomic levels has been developed. A three-level source atom is placed in a cavity excited by a resonance fluorescence field. The cavity is tuned to exact resonance with an atomic transition. The cavity mode state is tested by a flux of unexcited (at the entrance) probe atoms passing through the cavity. The energy states of the outgoing probe atoms are detected by ionization chambers, which are assumed ideal. This a posteriori statistical information is indirectly related to the numerical characteristics of a measured quantum system consisting of the source atom and cavity mode. The “tuning” conditions for a discrete photodetector, i.e., the rules for choosing the parameters and durations of the interactions of the cavity mode with the probe and source atoms, intensities of the pump and probe fields that are necessary for observing quantum jumps from the “bright” state to the “dark” one and vice versa, have been determined. A two-state model that describes the dynamics of a quantum jump has been analyzed. The formulas have been obtained for the observable characteristics of quantum jumps: the mean residence time of the quantum system in quasistationary states (durations of the bright and dark periods), probabilities of quantum jumps, mean excitation levels of the quantized cavity mode, etc.     

Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys

Ag–Au bimetallic “nanoalloy” clusters with 38 atoms have been studied using a Gupta many-body potential combined with a genetic algorithm search technique. Clear changes in structure are observed as a function of Ag/Au composition and there is a clear tendency for surface segregation of the Ag atoms. Cluster stability is found to increase with increasing number of Au-Au and Ag-Au bonds and the segregation has been rationalised in terms of bonds strengths and elemental surface energies.     

On the <Emphasis Type="Italic">SU</Emphasis>(2)×<Emphasis Type="Italic">SU</Emphasis>(2) symmetry in the Hubbard model

We discuss the one-dimensional Hubbard model, on finite sites spin chain, in context of the action of the direct product of two unitary groups SU(2)×SU(2). The symmetry revealed by this group is applicable in the procedure of exact diagonalization of the Hubbard Hamiltonian. This result combined with the translational symmetry, given as the basis of wavelets of the appropriate Fourier transforms, provides, besides the energy, additional conserved quantities, which are presented in the case of a half-filled, four sites spin chain. Since we are dealing with four elementary excitations, two quasiparticles called “spinons”, which carry spin, and two other called “holon” and “antyholon”, which carry charge, the usual spin-SU(2) algebra for spinons and the so called pseudospin-SU(2) algebra for holons and antiholons, provide four additional quantum numbers.     

The atom diode

Different laser devices working as “atom diodes” for ultra-cold atoms have been proposed recently. They transmit ground state level atoms coming from one side, say from the left, but reflect them when they come from the other side. We present and compare some of these models. In all of them spontaneous decay is included as an irreversible element which avoids backwards motion after the atom has crossed the diode. We also review the proposal of a cooling method based on an “atom diode”.     

Adaptive clustering of a quantum solvent: the LiH+ cation in bosonic helium from stochastic calculations

Calculations of the quantum structures describing the initial solvation shells of bosonic helium atoms around a polar, ionic system like LiH⁺ are reported, together with the corresponding quantum energies. The calculations were carried out using the Diffusion Monte Carlo (DMC) approach and parametric trial functions. Its final radial and angular distributions for clusters of varying size are analysed and discussed. The solvation of this ionic dopant is shown to occur in a way which is strongly affected by the orientational induction forces between the latter molecule and the solvent atoms, indicating the onset of “snowball" structures at the location of the dopant and the clear distinction between “heliophilic" and “heliophobic" regions of microsolvation.     

Boson-like quantum dynamics of association in ultracold Fermi gases

We study the collective association dynamics of a cold Fermi gas of 2N atoms in M atomic modes into a single molecular bosonic mode. When the atomic translational motion is slow compared to the atom-molecule conversion rate, the many-body fermionic problem for 2^M amplitudes is effectively reduced to a dynamical system of min{N, M} + 1 amplitudes, making the solution no more complex than the solution of a two-mode Bose-Einstein condensate and allowing realistic calculations with up to 10⁴ particles. The many-body dynamics is shown to be formally similar to the dynamics of the bosonic system under the mapping of boson particles to fermion holes, producing collective enhancement effects due to many-particle constructive interference.     

Atom as a “dressed” nucleus

We show that the electrostatic potential of an atomic nucleus “seen” by a fast charged projectile at short distances is quantum mechanically smeared due to nucleus motion around the atomic center of inertia. For example, the size of the “positive charge cloud” in the Hydrogen ground state is much larger than the proper proton size. For target atoms in excited initial states, the effect is even larger. The elastic scattering at large angles is generally weaker than the Rutherford scattering since the effective potential at short distances is softer than the Colombian one due to a natural “cutoff”. In addition, the large-angle scattering leads to target atom excitations due to pushing the nucleus (⇒ inelastic processes). The Rutherford cross section is in fact inclusive rather than elastic. These results are analogous to those from QED. Non-relativistic atomic calculations are presented. The difference and the value of these calculations arise from nonperturbatively (exact) nucleus “dressing” that immediately leads to correct physical results and to significant technical simplifications. In these respects a nucleus bound in an atom is a simple but rather realistic model of a “dressed” charge in the QFT. This idea is briefly demonstrated on a real electron model (electronium) which is free from infinities.      

Retrieval of the quasi-optimal signal activating the excitable systems using preceding noise samples

We propose a method for obtaining a signal leading to the activation of an excitable dynamic system for a signal energy close to minimal. The efficiency of this technique, which is based on recording and processing of noise samples preceding the activation was tested using the FitzHugh–Nagumo, Hodgkin–Huxley, and Luo–Rudy models as examples. It is shown that the proposed procedure gives good results when the noise intensity is smaller than or close to the system activation energy. The criteria of “low” and “high” intensities of fluctuations are proposed. The method of increasing the stability of the excitable system with respect to “low-intensity” noise by filtering or another way of suppression of the spectral components that make the main contribution to the energetically optimal activation signal is justified. The relation between eigenvalues of the linearized system of the Hamiltonian equations, which describe the optimal trajectories and the activation signal, and eigenvalues of the excitable system linearized near the initial equilibroum state is found.     

Nonlocal Appearance of a Macroscopic Angular Momentum

We discuss a type of measurement in which a macroscopically large angular momentum (spin) is “created” nonlocally by the measurement of just a few atoms from a double Fock state. This procedure apparently leads to a blatant nonconservation of a macroscopic variable—the local angular momentum. We argue that while this gedankenexperiment provides a striking illustration of several counter-intuitive features of quantum mechanics, it does not imply a non-local violation of the conservation of angular momentum.     

Multimode mean-field model for the quantum phase transition of a Bose-Einstein condensate in an optical resonator

We develop a mean-field model describing the Hamiltonian interaction of ultracold atoms and the optical field in a cavity. The Bose-Einstein condensate is properly defined by means of a grand-canonical approach. The model is efficient because only the relevant excitation modes are taken into account. However, the model goes beyond the two-mode subspace necessary to describe the self-organization quantum phase transition observed recently. We calculate all the second-order correlations of the coupled atom field and radiation field hybrid bosonic system, including the entanglement between the two types of fields.     

Solving the Gross-Neveu model with relativistic many-body methods

The Gross-Neveu model provides a unique opportunity to apply relativistic many-body techniques (Dirac-Hartree approximation, RPA) in a context where all calculations can be done analytically and — in the largeN limit — yield the exact results. The physical fermion as well as multifermion (baryon) and fermion-antifermion (meson) bound states are discussed in this spirit, with special emphasis on the role of the Dirac sea.Supported by the Bundesministerium für Forschung und Technologie     

An alternative definition of the electron propagator in the superoperator form and its relation to linear response theory in a coupled-cluster framework

In this paper it is shown that (i) there exists an alternative definition of the superoperator resolvent for calculation of difference energy satisfying linked cluster theorem for a coupled-cluster choice of the ground-state function which may even be approximate; (ii) the pole-structure of this propagator-like function in superoperator form is shown to contain information similar to that contained in the conventional propagator. (iii) It is demonstrated that suitable “Killer conditions” and completeness of the “operator manifold”—essential for understanding the pole-structure of the propagator—can be established both for an exact and an approximate ground state function in a coupled-cluster form. (iv) It is also demonstrated that difference energies calculated with these propagator-like functions are identical to those obtained from a linear response theory in a coupled-cluster form put forward recently by Mukherjeeet al and Monkhorst.