相关论文: Supersolidity of the $\alpha$ cluster structure in…
The consequences of some symmetries of the three-alpha system are discussed. In particular, the recent description of the low-energy spectrum of the 12C nucleus in terms of the Algebraic Cluster Model (ACM) is compared to that of the…
A general method to obtain a representation of the structural landscape of nanoparticles in terms of a limited number of variables is proposed. The method is applied to a large dataset of parallel tempering molecular dynamics simulations of…
Self-assembling novel ordered structures with nanoparticles has recently received much attention. Here we use computer simulations to study a two-dimensional model system characterized by a simple isotropic interaction that could be…
Packing problems, which ask how to arrange a collection of objects in space to meet certain criteria, are important in a great many physical and biological systems, where geometrical arrangements at small scales control behaviour at larger…
We propose a description of cluster states in nuclei in terms of representations of unitary algebras U(n+1), where n is the number of space degrees of freedom. Within this framework, a variety of situations including both vibrational and…
A theory of structure is formulated for systems of many structureless classical particles with stable local interactions in Euclidean space. Such systems are shown to have their structure in thermodynamic equilibrium determined exactly by a…
We present a new approach for the generation of stable structures of nanoclusters using deep learning methods. Our method consists in constructing an artificial potential energy surface, with local minima corresponding to the most stable…
In this paper we examine to what extent traces of alpha-clustering can be found in mean-field ground states of $n\alpha$-nuclei from Be8 through Ar36 as well as in some superdeformed states in S32, Ar36, and Ca40. For this purpose we…
An ensemble of inelastically colliding grains driven by a vibrating wall in 2D exhibits density clustering. Working in the limit of nearly elastic collisions and employing granular hydrodynamics, we predict, by a marginal stability…
The energy spectrum of the $^{12}C$ nucleus with $(J^{\pi}, T)=(0^+,0)$ and $(2^+,0)$ is investigated in the framework of the multicluster dynamical model by using a deep $\alpha \alpha$-potential with forbidden states in the S and D waves.…
A new $\alpha$-cluster wave function is proposed which is of the $\alpha$-particle condensate type. Applications to $^{12}$C and $^{16}$O show that states of low density close to the 3 resp. 4 $\alpha$-particle threshold in both nuclei are…
By means of quantum Monte Carlo simulations we study phase diagrams of dipolar bosons in a square optical lattice. The dipoles in the system are parallel to each other and their orientation can be fixed in any direction of the…
The relation between the monopole transition strength and existence of cluster structure in the excited states is discussed based on an algebraic cluster model. The structure of $^{12}$C is studied with a 3$\alpha$ model, and the wave…
The nucleonic localization function has been used for a decade to study the formation of alpha-particles in nuclei, by providing a measure of having nucleons of a given spin in a single place. However, differences in interpretation remain,…
We investigate the internal structure of clusters of galaxies in high-resolution N-body simulations of 4 different cosmologies. There is a higher proportion of disordered clusters in critical-density than in low-density universes, although…
Due to their coherence properties, dilute atomic gas Bose-Einstein condensates seem a versatile platform for controlled creation of mesoscopically entangled states with a large number of particles and also allow controlled studies of their…
Nucleation phenomena commonly observed in our every day life are of fundamental, technological and societal importance in many areas, but some of their most intimate mechanisms remain however to be unravelled. Crystal nucleation, the early…
We use molecular simulation to study the structural and dynamic properties of glassy nanoclusters formed both through the direct condensation of the vapor below the glass transition temperature, without the presence of a substrate, and…
The electronic structures of a variety of experimentally identified gold and silver nanoclusters from 20 to 246 atoms, either unprotected or protected by several types of ligands, are characterized by using point group specific symmetry…
The spatial structure of $^{14}$N nucleus is studied within a five-particle model (three $\alpha$-particles plus two nucleons). Using the variational approach with Gaussian bases, the ground-state energy and wave function are calculated for…