Related papers: Global Minima for Transition Metal Clusters Descri…
In a recent paper ["Cluster Model of Decagonal Tilings" (to be published in Phys. Rev. B)], we have introduced a cluster model for decagonal tilings in two dimensions. This model is now extended to three dimensions. Two-dimensional tilings…
A systematic theoretical study of stoichiometric clusters (NaI)n up to n=15 is performed using the ab initio Perturbed-Ion (PI) model. The structures obtained are compared to previous pair potential results, and observed differences between…
We provide a compilation of metallic systems in which a low-temperature ferromagnetic or similar transition is observed. Our objective is to demonstrate the universal first-order nature of such transitions in clean systems in two or three…
The physical and chemical properties of metal nanoparticles differ significantly from those of free metal atoms as well as from the properties of bulk metals, and therefore, they may be viewed as a transition regime between the two physical…
Motivated by recent experimental data on thin film superconductors and oxide interfaces we propose a random-resistor network apt to describe the occurrence of a metal-superconductor transition in a two-dimensional electron system with…
In this paper, we presented metal abundance properties of 144 M81 globular clusters. These globulars consist of the largest globular cluster sample in M81 till now. Our main results are: the distribution of metallicities are bimodal, with…
We investigate the metal enrichment of the intracluster medium (ICM) in the framework of hierarchical models of galaxy formation. We calculate the formation and evolution of galaxies and clusters using a semi-analytical model which includes…
We study the center structure of full dynamical QCD at finite temperatures and nonzero values of the background magnetic field using continuum extrapolated lattice data. We concentrate on two particular observables characterizing center…
Lead clusters deposited on Si(111) substrates have been studied at low temperatures using scanning tunneling microscopy and spectroscopy. The current-voltage characteristics exhibit current peaks that are irregularly spaced and varied in…
We present the structures of putative global potential energy minima for clusters bound by the Stockmayer (Lennard-Jones plus point dipole) potential. A rich variety of structures is revealed as the cluster size and dipole strength are…
The lowest-energy structures of lead clusters interacting via a Gupta potential are obtained for N<151. Structures based on Marks decahedra dominate at the larger sizes. These results are very different from those obtained previously using…
The Thomson Problem, arrangement of identical charges on the surface of a sphere, has found many applications in physics, chemistry and biology. Here we show that the energy landscape of the Thomson Problem for $N$ particles with $N=132,…
We predict general trends for surface segregation in a binary metal cluster based on the difference between the atomic properties of the constituent elements. Considering the attractive and repulsive contributions of the cohesive energy of…
Traditionally, the condensation sequence of circumstellar dust is predicted based on the thermodynamic stabilities of specific condensates in the macroscopic bulk phase. However, at the (sub-)nanometer scale clusters with non-crystalline…
We present CN and CH indices and CaII triplet metallicities for 34 giant stars and chemical abundances for 33 elements in 14 giants in the globular cluster M2. Assuming the program stars are cluster members, our analysis reveals (i) an…
We demonstrate a significant (> 5-sigma) correlation between the mean color of metal-poor globular cluster (GC) systems and parent galaxy luminosity. A Bayesian Markov Chain Monte Carlo method is introduced to find the mean color, and is…
For $\Lambda$-$n$-coalescents with mutation, we analyse the size $O_n$ of the partition block of $i\in\{1,\ldots,n\}$ at the time where the first mutation appears on the tree that affects $i$ and is shared with any other…
A structure prediction method is presented based on the Minima Hopping method. Optimized moves on the configurational enthalpy surface are performed to escape local minima using variable cell shape molecular dynamics by aligning the initial…
We present a method for reliably determining the lowest energy structure of an atomic cluster in an arbitrary model potential. The method is based on a genetic algorithm, which operates on a population of candidate structures to produce new…
Global optimization is an active area of research in atomistic simulations, and many algorithms have been proposed to date. A prominent example is basin hopping Monte Carlo, which performs a modified Metropolis Monte Carlo search to explore…