An approximation method developed previously to deal with many particles in strong interaction is examined in further detail. It is shown that the series giving the interaction energy is a development in a sequence of linked or irreducible cluster terms each of which gives a contribution to the energy proportional to the total number of particles. Consequently the convergence of the expansion is independent of the total number of particles. The origin of this simple feature is illustrated by showing that a similar situation exists in the expansion of standard perturbation theory. The numerical convergence of the expansion is quantitatively discussed for the nuclear problem where it is shown that the correction arising from the first cluster term involving three particles is less than the leading term by a factor of about ${10}^{\ensuremath{-}4}$. The smallness of the correction is largely a result of the action of the exclusion principle.
An approximation method developed previously to deal with many particles in strong interaction is examined in further detail. It is shown that the series giving the interaction energy is a development in a sequence of linked or irreducible cluster terms each of which gives a contribution to the energy proportional to the total number of particles. Consequently the convergence of the expansion is independent of the total number of particles. The origin of this simple feature is illustrated by showing that a similar situation exists in the expansion of standard perturbation theory. The numerical convergence of the expansion is quantitatively discussed for the nuclear problem where it is shown that the correction arising from the first cluster term involving three particles is less than the leading term by a factor of about 10\ensuremath−4. The smallness of the correction is largely a result of the action of the exclusion principle.
Bethe's treatment of three-body clusters is extended to the entire linked-cluster perturbation series. The result is a completely rearranged expansion in terms of "compact clusters." The spatial correlations within these terms are all of quite short range. As a direct consequence, each of these new compact-cluster terms is proportional to ${\ensuremath{\kappa}}^{{h}^{\ensuremath{'}}\ensuremath{-}1}$, where ${h}^{\ensuremath{'}}$ is the number of momenta inside the Fermi sea which can be summed independently after allowing for momentum conservation. The "small parameter" of the expansion is $\ensuremath{\kappa}=\ensuremath{\rho}\ensuremath{\int}{|\ensuremath{\zeta}|}^{2}d\ensuremath{\tau}$, where $\ensuremath{\rho}$ is the ordinary nuclear density and $\ensuremath{\zeta}=\ensuremath{\varphi}\ensuremath{-}{\ensuremath{\psi}}_{\mathrm{BG}}$ is the "wound" in the correlated two-body (bethe-Goldstone) wave function. In nuclear matter this $\ensuremath{\kappa}$ is of order 10%. This result requires that the single-particle potentials be defined in terms of a certain subset of all the self-energy insertions. The allowed insertions are those which can be evaluated entirely on the energy shell, by means of a "generalized time-ordering" factorization. The totality of these insertions is said to constitute an "on-energy-shell mass operator" Mon. The resulting occupied-state potentials are quantitatively very similar to those of most previous versions of nuclear-matter theory. However, the present intermediate-state potentials are small enough (being only of order +1 MeV) to be safely ignored in practical calculations. This simplification is offset by the need for a separate calculation of the three-body clusters. These single-particle potentials are "physically meaningful" in the sense that they lead to an optimum treatment of the short-range correlations. The bulk properties of nuclear systems are determined almost entirely by these short-range correlations. It is therefore proposed that similar potentials be used in a many-body theory of finite nuclei. True occupation numbers occur in a simple and natural way throughout the entire expansion. The formal and practical consequences of this feature are carefully examined. It is argued that this is significant for a theory of finite nuclei. Comparisons are made with several different "renormalized" formulations of quantum statistical mechanics, and also with the Green's-function theory of nuclear matter. The present formulation tends to artificially suppress the long-range correlations (e.g., pairing correlations) between particles near the Fermi surface. This defect can be eliminated by using a degenerate analog of the Goldstone expansion.
A formulation of the energy eigenvalue problem for a many-particle system is presented in several alternative forms and, following Brueckner and his collaborators, the energy of the system is expressed in terms of solutions to the two-body problem. This work bears considerable resemblance to Brueckner's "linked cluster" expansion. The present expansion is derived with the aid of an ordering operator and involves a sequence of "nearest neighbor" interactions. The particles tend to form "chains," the sequence of approximations involving "two-particle chains," "three-particle chains," etc. The rapidity of convergence of the method depends on the particle density and "temperature" and on the nature of the force between particles. The method lends itself readily to use in statistical mechanics. Some applications to the calculation of the equation of state of a gas are included.
We develop an approach of calculating the many-body path integral based on the linked cluster expansion method. First, we derive a linked cluster expansion and we give the diagrammatic rules for calculating the free energy and the pair distribution function g(r) as a systematic power-series expansion in the particle density. We also present a structured Pad\'e approximation scheme in the momentum space to determine g(r). The calculated g(r) for distinguishable particles interacting with Lennard-Jones and hard-sphere potential in various attempted schemes of approximation of the diagrammatic series compares very well with the results of path-integral Monte Carlo simulation. Our method is applicable to a wide range of problems of current general interest and may be extended to the case of identical particles and, in particular, to the case of the many-fermion problem.
In the conventional perturbation treatment of the many-body problem of interacting particles, the zero-order Hamiltonian corresponds to independent particles moving in a static over-all potential. A discussion of the effects of particle interactions or `correlations' shows that if one starts instead with a Hamiltonian representing noninteracting particles in a velocity-dependent over-all potential, deeper for slow, and shallower for fast particles, then part of the correlation effect is included already in zero order. In addition, a velocity-dependent over-all potential may be called for by velocity dependent interparticle forces or by exchange forces. The degree of the improvement in the convergence of a perturbation expansion based on a Hamiltonian with a velocity-dependent over-all potential is discussed and illustrated by a simple example in which the velocity dependence of the potential gives rise to a reduced "effective mass" of the particles.The many-body problem of a large, uniform system of interacting particles (e.g., the case of a heavy nucleus without surface effects) is formulated in detail in perturbation theory, starting with a velocity-dependent potential constant in space. The work involved in such a calculation turns out to be essentially the same as with a velocity-independent potential, the effect of the velocity dependence being to reduce each term in the perturbation expansion by a constant factor raised to a power equal to the number of "energy denominators" ${E}_{m}\ensuremath{-}{E}_{n}$ in the term in question. A simple equation is deduced for the optimum degree of velocity dependence of the over-all potential which ensures the most rapid convergence.
The Goldstone expansion is rederived by elementary time-independent methods, starting from Brillouin-Wigner (BW) perturbation theory. Interaction energy terms $\ensuremath{\Delta}E$ are expanded out of the BW energy denominators, and the series is then rearranged to obtain the linked-cluster result. Similar algebraic methods lead to the linked expansions for the total wave function (Hugenholtz) and the expectation value of a general operator (Thouless). Starting again with a degenerate version of BW perturbation theory, these methods are used to obtain the Bloch-Horowitz energy expansion, as well as the corresponding wave function, expectation-value, and transition-amplitude expansions. A "reduced" form of the Block-Horowitz expansion is described, and also a "completely linked" version. The latter is suggested as a tool for investigating superfiuid phenomena in nuclear matter, and for establishing contact with the Landau theory of Fermi liquids. The physical interpretation of these expansions is carefully studied, especially with regard to nuclear applications, to determine how they handle such "physical" features as antisymmetry, self-energy effects, wave-function renormalizations, and the distinction between "true" and "model" single-particle occupation probabilities. The problem of a correct theoretical definition for the shell-model potential is carefully examined, and a specific theory is presented. These expansions are seen to form a convenient and very powerful set of tools for studying the structure of actual nuclei.
In this book, we encounter the hierarchy problem when we apply the equation-of-motion technique to analyze the quantum dynamics of the coupled light–matter system. To obtain systematic approximations, we use the so-called cluster-expansion method where many-body quantities are systematically grouped into cluster classes based on how important they are to the overall quantum dynamics. With increasing complexity, the clusters contain independent single particles (singlets), interacting pairs (doublets), three-particle terms (triplets), coupled four-particle contributions (quadruplets), as well as higher-order correlations. In this context, the N -particle concept is somewhat formal because it refers to generic N -particle expectation values 〈 N 〉, which may consist of an arbitrary mixture of carrier, photon, and phonon operators, as discussed in Section 14.2. In order to truncate the hierarchy problem at a given level, 〈 N 〉 is approximated through a functional structure that includes all clusters up to the predetermined level while all remaining clusters with a higher rank are omitted. It is natural that the corresponding approximations can be systematically improved by increasing the number of clusters included. To the best of our knowledge, the idea of coupled-clusters approaches was first formulated by Fritz Coester and Hermann Kümmel in the 1950s to describe nuclear many-body phenomena. The approach was then modified for the needs of quantum chemistry by Jiri Cizek 1966 to deal with many-body phenomena in atoms and molecules. Currently, it is one of the most accurate methods to compute molecular eigenstates.