Related papers: A model metal potential exhibiting polytetrahedral…
A structural model for intermediate sized silicon clusters is proposed that is able to generate unique structures without any dangling bonds. This structural model consists of bulk-like core of five atoms surrounded by fullerene-like…
A structural model for intermediate sized silicon clusters is proposed that is able to generate unique structures without any dangling bonds. This structural model consists of bulk-like core of five atoms surrounded by fullerene-like…
We present a chemical composition analysis of three dozen giant stars in the nearby ``CN-bimodal'' mildly metal-poor (<[Fe/H]> = -1.18) globular cluster M4. The analysis combined traditional spectroscopic abundance methods with…
Several commonly observed physical and biological systems are arranged in shapes that closely resemble an honeycomb cluster, that is, a tessellation of the plane by regular hexagons. Although these shapes are not always the direct product…
We clarify the natural cluster algebra of type A that exists in a residual and tropical form in the kinematical space as suggested in 1711.09102 by the use of triangulations, mutations and associahedron on the definition of scattering…
The ground state of alkali metals when the particle size decreases from bulk to nanometric atomic clusters is inevitably accompanied by quantum effects that can suppress their pristine metallic state. We demonstrate that the metallic nature…
We study the optimal packing of short, hard spherocylinders confined to lie tangential to a spherical surface, using simulated annealing and molecular dynamics simulations. For clusters of up to twelve particles, we map out the changes in…
The discovery of quasicrystals phases and approximants in Al(rich)-Mn system has revived the interest for complex aluminides containing transition-metal atoms. On one hand, it is now accepted that the Hume-Rothery stabilization plays a…
Let $Q$ be a Dynkin quiver and $\Pi$ the corresponding set of positive roots. For the preprojective algebra $\Lambda$ associated to $Q$ we produce a rigid $\Lambda$-module $I_Q$ with $r=|\Pi|$ pairwise non-isomorphic indecomposable direct…
Dense polyhedron packings are useful models of a variety of condensed matter and biological systems and have intrigued scientists mathematicians for centuries. Recently, organizing principles for the types of structures associated with the…
We continue the exploration of various appearances of cluster algebras in scattering amplitudes and related topics in physics. The cluster configuration spaces generalize the familiar moduli space ${\mathcal M}_{0,n}$ to finite-type cluster…
In this paper we propose a new pseudo-phase crystal structure, based on an orthorhombic distortion of the diamond structure, for the ground-state $\alpha$-phase of plutonium. Electronic-structure calculations in the generalized-gradient…
In the current work we revisit the pair-potential recently proposed by Wang et al. (Phys. Chem. Chem. Phys. 10624, 22, 2020) as a well defined finite-range alternative to the widely used Lennard-Jones interaction model. The advantage of…
Reactivity of Aluminum Clusters has been found to exhibit size sensitive variations. This work is motivated by a recent report1 predicting higher reactivity of melted Aluminum clusters towards the N2 molecule as compared to the non-melted…
We find the set of all universal minimum points of the potential of the $16$-point sharp code on $S^4$ and (more generally) of the demihypercube on $S^d$, $d\geq 5$, as well as of the $2_{41}$ polytope on $S^7$. We also extend known results…
A new symplectic-based shell-model approach to clustering in atomic nuclei is proposed by considering the simple system $^{20}$Ne. Its relation to the collective excitations of this system is mentioned as well. The construction of the Pauli…
The structural, electronic and magnetic properties of small ${\rm Fe}_m {\rm Rh}_n$ clusters having $N = m+n \leq 8$ atoms are studied in the framework of a generalized-gradient approximation to density-functional theory. For $N = m+n \leq…
How does magnetism behave when the physical dimension is reduced to the size of nanostructures? The multiplicity of magnetic states in these systems can be very rich, in that their properties depend on the atomic species, the cluster size,…
Tungsten-copper (W-Cu) compounds are widely utilized in various industrial fields due to their exceptional mechanical properties. In this study, we have developed a neural-network-based deep potential (DP) model that covers a wide range of…
Advancements in the synthesis of faceted nanoparticles and colloids have spurred interest in the phase behavior of polyhedral shapes. Regular tetrahedra have attracted particular attention because they prefer local symmetries that are…