Related papers: Global Minima for Transition Metal Clusters Descri…
We give evidence that particles interacting via the simple, radially symmetric square-shoulder potential can self-organize in highly complex, low-symmetry lattices, forming thereby clusters, columns, or lamellae; only at high pressure…
Context: We present the physical and chemical properties of intermediate-mass stars models of low metallicity, evolved along the thermal pulse phase. Aims: The target of this work is to extend to low metallicities, Z=1,2 and 6 x 10^{-4},…
Estimates of the exchange interaction parameter (J) between electronic magnetic momenta residing in the d-shells of several divalent first row transition metal ions, and those residing on the [TCNE]$^-$. anion-radicals (TCNE =…
We discuss meson-meson scattering at next-to-next-to-leading order in the chiral expansion for QCD-like theories with general $n$ degenerate flavours for the cases with a complex, real and pseudo-real representation. I.e. with global…
A multi-chain mean-field theory is developed and applied to a two-dimensional system of weakly coupled S=1/2 Heisenberg chains. The environment of a chain C_0 is modeled by a number of neighbor chains C_d, d = +/-1,...,+/-n, with the edge…
We explore the Borel complexity of some basic families of subsets of a countable group (large, small, thin, sparse and other) defined by the size of their elements. Applying the obtained results to the Stone-\v{C}ech compactification $\beta…
Given a set of variables and the correlations among them, we develop a method for finding clustering among the variables. The method takes advantage of information implicit in higher-order (not just pairwise) correlations. The idea is to…
We present the age and mass distribution of star clusters in M51. The structural parameters are found by fitting cluster evolution models to the spectral energy distribution consisting of 8 HST-WFPC2 pass bands. There is evidence for a…
We present a tight-binding potential for transition metals, carbon, and transition metal carbides, which has been optimized through a systematic fitting procedure. A minimal basis, including the s, p electrons of carbon and the d electrons…
We review recent advances in the shell model Monte Carlo approach for the microscopic calculation of statistical and collective properties of nuclei. We discuss applications to the calculation of (i) level densities in nickel isotopes,…
Using numerical arguments we find that for $N$ = 306 a tetrahedral configuration ($T_h$) and for N=542 a dihedral configuration ($D_5$) are likely the global energy minimum for Thomson's problem of minimizing the energy of $N$ unit charges…
The previous proposal (by two of us) of chain inflation with the QCD axion is shown to fail. The proposal involved a series of fast tunneling events, yet here it is shown that tunneling is too slow. We calculate the bubble nucleation rates…
Recently van der Meer et al. studied the breakdown of a granular cluster (Phys. Rev. Lett. {\bf 88}, 174302 (2002)). We reexamine this problem using an urn model, which takes into account fluctuations and finite-size effects. General…
Herein, we propose a site random cluster model by introducing an additional cluster weight in the partition function of the traditional site percolation. To simulate the model on a square lattice, we combine the color-assignation and the…
We have developed an homogeneous evolutionary scenario for H- and He-burning low-mass stars by computing updated stellar models for a wide metallicity and age range (0.0002$\le Z \le$0.004 and 9$\le t(Gyr) \le$15, respectively) suitable to…
A cluster Monte Carlo algorithm for the Ashkin-Teller (AT) model is constructed according to the guidelines of a general scheme for such algorithms. Its dynamical behaviour is tested for the square lattice AT model. We perform simulations…
We study the optical properties of small gold chains doped with different transition metal (TM) atoms (Ni,Rh,Fe) by using the time-dependent density-functional theory (TDDFT) approach. The optical absorption spectrum of such systems…
We present an efficient Monte Carlo framework for perturbative calculations of infinite nuclear matter based on chiral two-, three-, and four-nucleon interactions. The method enables the incorporation of all many-body contributions in a…
Nobel metals that are deposited on a polymer surface exhibit surface diffusion and diffusion into the bulk. At the same time the metal atoms tend to form clusters because their cohesive energy is about two orders of magnitude higher than…
We describe a Monte Carlo scheme which, in a single simulation, yields a measurement of the chemical potential of a crystalline solid. Within the isobaric ensemble, this immediately provides an estimate of the system free energy, with…