相关论文: From cluster to solid - the variational cluster ap…
Leptonic \textit{CP} violation search, neutrino mass hierarchy determination, and the precision measurement of oscillation parameters for a unitary test of the leptonic mixing matrix are among the major targets of the ongoing and future…
Elastic-scattering phase shifts for four-nucleon systems are studied in an $ab$-$initio$ type cluster model in order to clarify the role of the tensor force and to investigate cluster distortions in low energy $d+d$ and $t+p$ scattering. In…
This article is focused on a multidimensional nonlinear variational wave equation which is the Euler-Lagrange equation of a variational principle arising form the theory of nematic liquid crystals. By using the method of characteristics, we…
In this study we use simulations of 128$^3$ particles to study the ellipticity and orientation of clusters of galaxies in N-body simulations of differing power-law initial spectra (P(k) \propto k^n ,n = +1, 0, -1, -2$), and density…
A new theoretical approach to study the properties in solids, which are sensitive to a change of densities of the valence electrons in atomic cores (hyperfine structure constants, parameters of space parity (P) and time reversal (T)…
A motion of point vortices with periodic boundary conditions is studied by using Weierstrass zeta functions. Scattering and recoupling of a vortex pair by a third vortex becomes remarkable when the vortex density is large. Clustering of…
We establish properties of a new type of fractal which has partial self similarity at all scales. For any collection of iterated functions systems with an associated probability distribution and any positive integer V there is a…
A consistent description of the results of the neutrino oscillation experiments carried out so far can be obtained from three basic properties of neutrinos and the parameters of the Hamiltonian matrix. Using these basic neutrino properties,…
Self-energy-functional theory is a formal framework which allows to derive non-perturbative and thermodynamically consistent approximations for lattice models of strongly correlated electrons from a general dynamical variational principle.…
Based on the self-energy-functional approach proposed recently [M. Potthoff, Eur. Phys. J. B 32, 429 (2003)], we present an extension of the cluster-perturbation theory to systems with spontaneously broken symmetry. Our method applies to…
Using the variational cluster approach (VCA), we study the transition from the antiferromagnetic to the superconducting phase of the two-dimensional Hubbard model at zero temperature. Our calculations are based on a new method to evaluate…
The framework of nuclear energy density functionals is applied to a study of the formation and evolution of cluster states in nuclei. The relativistic functional DD-ME2 is used in triaxial and reflection-asymmetric relativistic…
The elastic neutron-${}^3\mathrm{H}$ scattering at intermediate energies is studied using rigorous integral equations solved in the momentum-space partial-wave basis. The four-particle transition operators are expanded into…
In this paper, we analyze the clustering of galaxies using a modified Newtonian potential. This modification of the Newtonian potential occurs due to the existence of extra dimensions in brane world models. We will analyze a system of…
We consider a system of spherical particles interacting by means of a pair potential equal to a finite constant for interparticle distances smaller than the sphere diameter and zero outside. The model may be a prototype for the interaction…
The curse of dimensionality (COD) limits the current state-of-the-art {\it ab initio} propagation methods for non-relativistic quantum mechanics to relatively few particles. For stationary structure calculations, the coupled-cluster (CC)…
The nucleon-nucleon t-matrix is calculated directly as function of two vector momenta for different realistic NN potentials. The angular and momentum dependence of the full amplitude is studied and NN observables are calculated.
We present a novel algorithm that allows one to obtain temperature dependent properties of quantum lattice models in the thermodynamic limit from exact diagonalization of small clusters. Our Numerical Linked Cluster (NLC) approach provides…
The coupled-cluster wave function factorizes to a very good approximation into a product of an intrinsic wave function and a Gaussian for the center-of-mass coordinate. The width of the Gaussian is in general not identical to the oscillator…
In a Newtonian system with localized interactions the whole set of particles is naturally decomposed into dynamical clusters, defined as finite groups of particles having an influence on each other's trajectory during a given interval of…