Related papers: A Pfaffian formulation for matrix elements of thre…
We present new formulae for the matrix elements of one-body and two-body physical operators in compact forms, which are applicable to arbitrary Hartree-Fock-Bogoliubov wave functions, including those for multi-quasiparticle excitations. The…
We present a new formula to calculate matrix elements of a general unitary operator with respect to Hartree-Fock-Bogoliubov states allowing multiple quasi-particle excitations. The Balian-Br\'ezin decomposition of the unitary operator (Il…
A new formula is presented for the calculation of matrix elements between multi-quasiparticle Hartree-Fock-Bogoliubov (HFB) states. The formula is expressed in terms of the Pfaffian, and is derived by using the Fermion coherent states with…
Fermionic Gaussian operators are foundational tools in quantum many-body theory, numerical simulation of fermionic dynamics, and fermionic linear optics. While their structure is fully determined by two-point correlations, evaluating their…
In this document we present our approach to the computation of three-body matrix elements, based on the Urbana family of three-nucleon potentials. The calculations refer only to the necessary matrix elements needed to include the…
We derive an expression that allows for the unambiguous evaluation of the overlap between two arbitrary quasiparticle vacua, including its sign. Our expression is based on the Pfaffian of a skew-symmetric matrix, extending the formula…
In a calculation of rotated matrix elements with angular momentum projection, the generalized Wick's theorem may encounter a practical problem of combinatorial complexity when the configurations have more than four quasi-particles (qps).…
In this article an efficient method to calculate the matrix elements of three-nucleon force is presented. The new method is improved version of partial-wave decomposition presented in Few-Body Syst. 22 (1997) 107, which simplifies…
We present the symplectic no-core configuration interaction (SpNCCI) framework, in which the nuclear many-body problem is solved a symmetry-adapted basis that explicitly encodes approximate symmetries associated with nuclear collectivity…
A brief excursion into the three-body problem in quantum mechanics is presented for graduate students or researchers in nuclear physics. Starting from single-particle coordinates, the three-body Schr\"{o}dinger equation is systematically…
The computational cost of ab initio nuclear structure calculations is rendered particularly acute by the presence of (at least) three-nucleon interactions. This feature becomes especially critical now that many-body methods aim at extending…
The need to enforce fermionic antisymmetry in the nuclear many-body problem commonly requires use of single-particle coordinates, defined relative to some fixed origin. To obtain physical operators which nonetheless act on the nuclear…
Ab initio studies of atomic nuclei are based on Hamiltonians including one-, two- and three-body operators with very complicated structures. Traditionally, matrix elements of such operators are expanded on a Harmonic Oscillator…
With a view to applying the Generator Coordinate Method to large configuration spaces, we propose a simple approximate formula to compute diabatic many-body matrix elements without having to evaluate two-body interaction matrix elements.…
A program RCFP will be presented for calculating standard quantities in the decomposition of many-electron matrix elements in atomic structure theory. The list of quantities wich are supported by the present program includes the…
A general method is described for finding algebraic expressions for matrix elements of any one- and two-particle operator for an arbitrary number of subshells in an atomic configuration, requiring neither coefficients of fractional…
We propose an elegant formulation of parafermionic algebra and parasupersymmetry of arbitrary order in quantum many-body systems without recourse to any specific matrix representation of parafermionic operators and any kind of deformed…
Two-body matrix elements of arbitrary local interactions are written as the sum of separable terms in a way that is well suited for the exchange and pairing channels present in mean-field calculations. The expansion relies on the…
Accurate nuclear matrix elements (NMEs) for neutrinoless double beta decays of candidate nuclei are important for the design and interpretation of future experiments. Significant progress has been made in the modeling of these NMEs from…
We derive a formalism, the separation method, for the efficient and accurate calculation of two-body matrix elements for a Gaussian potential in the cylindrical harmonic-oscillator basis. This formalism is of critical importance for…