Related papers: An efficient approach for spin-angular integration…
In recent work, we initiated a research program aimed at the systematic investigation of quantum superintegrable systems describing the interaction of two non-relativistic spin-$1/2$ particles in three-dimensional Euclidean space. In that…
A finite element methodology for large classes of variational boundary value problems is defined which involves discretizing two linear operators: (1) the differential operator defining the spatial boundary value problem; and (2) a Riesz…
In this paper we continue the study of $Q$-operators in the six-vertex model and its higher spin generalizations. In [1] we derived a new expression for the higher spin $R$-matrix associated with the affine quantum algebra…
We introduce a method for global optimization of the structure of atomic systems that uses additional atoms with fractional existence. The method allows for movement of atoms over long distances bypassing energy barriers encountered in the…
When two or more subsystems of a quantum system interact with each other they can become entangled. In this case the individual subsystems can no longer be described as pure quantum states. For systems with only 2 subsystems this…
In this work we explore the structure of Clifford algebras and the representations of the algebraic spinors in quantum information theory. Initially we present an general formulation through elements of left minimal ideals in tensor…
We study the higher spin anologs of the six vertex model on the basis of its symmetry under the quantum affine algebra $U_q(\slth)$. Using the method developed recently for the XXZ spin chain, we formulate the space of states, transfer…
In this work we present recent results on application of low-rank tensor decompositions to modelling of aggregation kinetics taking into account multi-particle collisions (for three and more particles). Such kinetics can be described by…
Auxiliary matrix exponential method is used to derive simple and numerically efficient general expressions for the following, historically rather cumbersome and hard to compute, theoretical methods: (1) average Hamiltonian theory following…
With the development of low order scaling methods for performing Kohn-Sham Density Functional Theory, it is now possible to perform fully quantum mechanical calculations of systems containing tens of thousands of atoms. However, with an…
This paper is devoted to the analysis of the distribution of the total angular momentum in a relativistic configuration. Using cumulants and generating function formalism this analysis can be reduced to the study of individual subshells…
We focus here on a class of fourth-order parabolic equations that can be written as a system of second-order equations by introducing an auxiliary variable. We design a novel second-order fully discrete mixed finite element method to…
This is a non-standard exposition of the main notions of quantum mechanics and quantum field theory including some recent results. It is based on the algebraic approach where the starting point is a star-algebra and on the geometric…
The permutation symmetry is a fundamental attribute of the collective wavefunction of indistinguishable particles. It makes a difference for the behavior of collective systems having different quantum statistics but existing in the same…
Methods for electronic structure based on Gaussian and molecular orbital discretizations offer a well established, compact representation that forms much of the foundation of correlated quantum chemistry calculations on both classical and…
We propose an approach to reconstruct two-electron spin qubit states in semiconductor quantum dots by employing tomographic techniques. This procedure exploits the combination of fast gate operations on electron spins trapped in dots and…
A systematic analysis of $E2$ matrix elements of $^{72}$Ge, $^{76}$Ge, $^{168}$Er, $^{186}$Os, $^{188}$Os, $^{190}$Os, $^{192}$Os and $^{194}$Pt nuclides is performed using the beyond mean-field approach of triaxial projected shell model…
A new method for calculation of shell model intrinsic density matrices, defined as two-particle density matrices integrated over the centre-of-mass position vector of two last particles and complemented with isospin variables, has been…
Graphical techniques provide a very useful practical device for calculations involving the so-called spin network states, which encode the quantum degrees of freedom of spatial geometry in loop quantum gravity. Graphical calculus of SU(2),…
We propose a quantum algorithm for inferring the molecular nuclear spin Hamiltonian from time-resolved measurements of spin-spin correlators, which can be obtained via nuclear magnetic resonance (NMR). We focus on learning the anisotropic…