Related papers: Atomic shell structure from an orbital-free-relate…
Polymer quantization is a non-standard representation of the quantum mechanics that inspired by loop quantum gravity. To study the associated statistical mechanics, one needs to find microstates' energies which are eigenvalues of the…
We investigate bound states of a non-relativistic scalar particle in a three-dimensional helically twisted (torsional) geometry, considering both the free case and the presence of external radial interactions. The dynamics is described by…
A recently proposed "DFT+dispersion" treatment (Rajchel et al., Phys. Rev. Lett., 2010, 104, 163001) is described in detail and illustrated by more examples. The formalism derives the dispersion-free density functional theory (DFT)…
When moving away from stability or in loosely-bound systems, few-body clusterized structures like two-neutron halo nuclei appear. These emerge from the interplay between the many- and few-body degrees of freedom, and/or strong coupling…
The self-assembly of polyhedral shells, each constructed from 60 trapezoidal particles, is simulated using molecular dynamics. The spatial organization of the component particles in this shell is similar to the capsomer proteins forming the…
The equations of time-dependent density functional theory are derived, via the expression for the quantum weak value, from ring polymer quantum theory using a symmetry between time and imaginary time. The imaginary time path integral…
By the Pauli exclusion principle no quantum state can be occupied by more than one electron. One can put it as a constraint on the electron density matrix that bounds its eigenvalues by 1. Shortly after its discovery the Pauli principle has…
In this work the connection established in [7, 8] between a model of two linked polymers rings with fixed Gaussian linking number forming a 4-plat and the statistical mechanics of non-relativistic anyon particles is explored. The excluded…
Using techniques of effective field theory, we consider the thermodynamical properties of a dilute two-dimensional plasma interacting via a $1/r$ potential. The first one-loop correction to the partition function is already logarithmically…
We present a self-consistent analytic theory of the intra-layer and inter-layer pair correlation functions in electron-electron and electron-hole fluid bilayer systems. Our approach involves the solution of a zero-energy scattering…
The even-even Ti isotopic chain, from A = 42 to 70, has been studied within the nuclear shell-model framework by employing an effective Hamiltonian which is derived by way of many-body perturbation theory from a chiral potential with two-…
The ring configurations for classical two-dimensional atoms are calculated within the Thomson model and compared with the results from `exact' numerical simulations. The influence of the functional form of the confinement potential and the…
Angular correlations arising from particle-particle (pp) propagation in nuclear matter are investigated. Their account follows an exact treatment of the Pauli exclusion principle on intermediate states in the Bruekner-Bethe-Goldstone (BBG)…
A basic theoretical framework is developed in which elementary particles have a component of their wave function extending into higher spatial dimensions. This model postulates an extension of the Schrodinger equation to include a 4th and…
In the framework of the grand-canonical ensemble of statistical mechanics, we give an exact diagrammatic representation of the density profiles in a classical multicomponent plasma near a dielectric wall. By a reorganization of Mayer…
We use analytical calculations and event-driven molecular dynamics simulations to study a small number of hard sphere particles in a spherical cavity. The cavity is taken also as the thermal bath so that the system thermalizes by collisions…
We develop a systematic field theoretic description for the roughness correction to the Casimir free energy of parallel plates. Roughness is modeled by specifying a generating functional for correlation functions of the height profile, the…
The drastically expanded use of the Woods-Saxon potential in modern day nuclear physics and the availability of new nuclear data motivated us to review and optimize the parameters of this potential to the experimental single-nucleon spectra…
It is shown that the quantum Hamiltonian characterising a non-relativistic electron under the influence of an external spherical symmetric electromagnetic potential exhibits a supersymmetric structure. Both cases, spherical symmetric scalar…
We study the accuracy of analytical wave function based many-body methods derived by energy minimization of a Jastrow-Feenberg ansatz for electrons (`Fermi hypernetted chain / Euler Lagrange' approach). Approximations to avoid the…