Related papers: COMBINATORIAL COMPUTATION OF CLEBSCH-GORDAN COEFFI…
The main goal of this article is to study the cohomology rings and their applications of moment-angle complexes associated to Gorenstein* complexes, especially, the applications in combinatorial commutative algebra and combinatorics. First,…
We give a combinatorial rule for calculating the coefficients in the expansion of a product of two factorial Schur functions. It is a special case of a more general rule which also gives the coefficients in the expansion of a skew factorial…
The analytic structure of elementary correlation functions of a quantum field is relevant for the calculation of masses of bound states and their time-like properties in general. In quantum chromodynamics, the calculation of correlation…
We determine the complete set of generalized spin squeezing inequalities, given in terms of the collective angular momentum components, for particles with an arbitrary spin. They can be used for the experimental detection of entanglement in…
We provide an algorithm of computing Clebsch-Gordan coefficients for irreducible representations, with integer weights, of the rotation group SO(3) and demonstrate the convenience of this algorithm for constructing new (to our knowledge)…
A covariant method is proposed for calculating the amplitudes of processes involving polarized spin 1/2 particles. It is suitable for calculating the interference terms in the cross sections of such processes. As an illustration,…
The SO(5)>SO(3) spherical harmonics form a natural basis for expansion of nuclear collective model angular wave functions. They underlie the recently-proposed algebraic method for diagonalization of the nuclear collective model Hamiltonian…
We introduce a numerical method for solving Grad's moment equations or regularized moment equations for arbitrary order of moments. In our algorithm, we do not need explicitly the moment equations. As an instead, we directly start from the…
The adjoint method is an efficient way to numerically compute gradients in optimization problems with constraints, but is only formulated to differentiable cost and constraint functions on real variables. With the introduction of complex…
Evaluating multi-center molecular integrals with Cartesian Gaussian-type basis sets has been a long-standing bottleneck in electronic structure theory calculation for solids and molecules. We have developed a vector-coupling and…
A new and very general technique for simulating solid-fluid suspensions has been described in a previous paper (Part I); the most important feature of the new method is that the computational cost scales with the number of particles. In…
We obtain the affine Euler-Poincar\'e equations by standard Lagrangian reduction and deduce the associated Clebsch-constrained variational principle. These results are illustrated in deriving the equations of motion for continuum spin…
We present a new sum rule for Clebsch-Gordan coefficients using generalized characters of irreducible representations of the rotation group. The identity is obtained from an integral involving Gegenbauer ultraspherical polynomials. A…
We use the eigenfunction method to calculate the Clebsh-Gordan coefficients for the permutation group . This method is well-established by Jin-Quan Chen. Here we elaborate the detailed procedures for the pedagogical purpose. Due to the…
In our previous paper (Hunana et al. 2022) we have employed the Landau collisional operator together with the moment method of Grad and considered various generalizations of the Braginskii model, such as a multi-fluid formulation of the 21-…
A complete set of generalized spin-squeezing inequalities is derived for an ensemble of particles with an arbitrary spin. Our conditions are formulated with the first and second moments of the collective angular momentum coordinates. A…
The orbital angular momentum operator expansion turns to be a powerful tool to construct the fully covariant partial wave amplitudes of hadron decay reactions and hadron photo- and electroproduction processes. In this paper we consider a…
We derive relativistic second-order dissipative fluid-dynamical equations of motion for massive spin-1/2 particles from kinetic theory using the method of moments. Besides the usual conservation laws for charge, energy, and momentum, such a…
Simple examples are presented of Lorentz transformations that entangle the spins and momenta of two particles with positive mass and spin 1/2. They apply to indistinguishable particles, produce maximal entanglement from finite Lorentz…
We discuss the efficient computation of the auxiliary integrals that arise when resolutions of two-electron operators (specifically, the Coulomb and long-range Ewald operators) are employed in quantum chemical calculations. We derive a…