Related papers: Tensor decomposition methods for correlated electr…
Differential geometries derived from tensor decompositions have been extensively studied and provided the foundations for a variety of efficient numerical methods. Despite the practical success of the tensor ring (TR) decomposition, its…
This paper presents an integer decomposition method. The method first writes an integer as a polynomial with 2 as variable that its coefficients are zero or one. Then, suppose that an integer is decomposed into product of such two…
The accurate but expensive product of geminals ansatz may be approximated by a geminal power, but this approach sacrifices size consistency. Here we show both analytically and numerically that a size consistent form very similar to the…
We present an efficient approach for simulating Coulomb systems confined by planar polarizable surfaces. The method is based on the solution of Poisson equation using periodic Green functions. It is shown that the electrostatic energy…
Recently BES2 collaboration observed an enhancement near the $p\bar p$ invariant mass spectrum. Using the covariant tensor formalism, here we provide theoretical formulae for the partial wave analysis (PWA) of the $\psi$ radiative decay…
We introduce a simple generalization of the well known geminal wavefunction already applied in Quantum Chemistry to atoms and small molecules. The main feature of the proposed wavefunction is the presence of the antisymmetric geminal part…
Tensor decompositions are promising tools for big data analytics as they bring multiple modes and aspects of data to a unified framework, which allows us to discover complex internal structures and correlations of data. Unfortunately most…
The weak bosons, leptons and quarks are considered as composite particles. The interaction of the constituents is a confining gauge interaction. The standard electroweak model is a low energy approximation. The mixing of the neutral weak…
The electronic response of a composite consisting of aligned metallic cylinders in vacuum is investigated, on the basis of photonic band structure calculations. The effective long-wavelength dielectric response function is computed, as a…
Using an accurate semi-analytic wavefunction for two electron atoms, we construct the external potential for varying strength of electron-electron (e-e) interaction. Using this potential we explicitly calculate the energy of their positive…
Schmidt modes of non-collinear biphoton angular wave functions are found analytically. The experimentally realizable procedure is described for their separation. Parameters of the Schmidt decomposition are used for evaluation of the degree…
We consider the problem of decomposing a real-valued symmetric tensor as the sum of outer products of real-valued vectors. Algebraic methods exist for computing complex-valued decompositions of symmetric tensors, but here we focus on…
We present an efficient \textit{ab initio} method for calculating the electronic structure and total energy of strongly correlated electron systems. The method extends the traditional Gutzwiller approximation for one-particle operators to…
Strongly correlated electrons on an Apollonian network are studied using the Hubbard model. Ground-state and thermodynamic properties, including specific heat, magnetic susceptibility, spin-spin correlation function, double occupancy and…
Projected wave functions offer a means for incorporating local correlation effects in gapless electronic phases of matter like metals. Although such wave functions can be readily specified formally, it is challenging to compute their…
We investigate a recently developed approach [P. L. Silvestrelli, Phys. Rev. Lett. 100, 053002 (2008); J. Phys. Chem. A 113, 5224 (2009)] that uses maximally localized Wannier functions to evaluate the van der Waals contribution to the…
We present a new geminal product wave function ansatz where the geminals are not constrained to be strongly orthogonal nor to be of seniority zero. Instead, we introduce weaker orthogonality constraints between geminals which significantly…
In the framework of the study of helium-like atomic systems possessing the collinear configuration, we propose a simple method for computing compact but very accurate wave functions describing the relevant $S$ state. It is worth noting that…
In this work we propose a novel composite method for accurate calculation of the energies of many-electron atoms. The dominant contribution to the energy (pair energies) are calculated by using explicitly correlated factorisable coupled…
The grand potential of a system of interacting electrons is considered as a stationary point of a self-energy functional. It is shown that a rigorous evaluation of the functional is possible for self-energies that are representable within a…