相关论文: Structure of Silicon Clusters

With scanning tunneling microscopy, we study the very early stage of Si deposition on a Pb monolayer covered Si(111) surface. We find a special type of Si magic clusters which are highly mobile on the defect-free surface but may be trapped…

We investigate the equilibrium geometries and the systematics of bonding in various isomers of a 24-atom boron cluster using Born-Oppenheimer molecular dynamics within the framework of density functional theory. The isomers studied are the…

We quantify the structure of a very large number of Galactic open clusters and look for evidence of mass segregation for the most massive stars in the clusters. We characterise the structure and mass segregation ratios of 1276 clusters in…

We study cluster formation in strongly deformed states for $^{28}$Si and $^{32}$S using a macroscopic-microscopic model. The study is based on calculated total-energy surfaces, which are the sums of deformation-dependent…

We performed all-atom molecular dynamics simulations for bulk cyclohexane and analysed the short- and medium-range structures in supercooled and glassy states by using the Voronoi tessellation technique. From the analyses of both the…

Magic-size clusters are ultra-small colloidal semiconductor systems that are intensively studied due to their monodisperse nature and sharp UV-vis absorption peak compared with regular quantum dots. However, the small size of such clusters…

Recently low-temperature structural transition has been reported for complex cubic compounds Cd6M (M=Ca, Yb, Y, rare earth) and it is believed that the transition is due to orientational ordering of an atomic shell in the icosahedral…

We present results of the mapping observations covering a large area of 1 square degree around W40 and Serpens South carried out in the 12CO (J=1-0), 13CO (J=1-0), C18O (J=1-0), CCS (J_{N}=8_{7}-7_{6}), and N_2H+ (J=1-0) emission lines with…

A new approach to solve quasicrystalline atomic structures in 3-dimensional (3D) real space is presented: The atomic pair distribution function (PDF) of face centred icosahedral Ho9Mg26Zn65 [a(6D) = 2x5.18(3)A was obtained from in-house…

Fundamental theories and models of many-body physics can be probed in experiments on ultracold atoms held in place by electromagnetic fields. In particular, of considerable interest are systems under curved confinement, since they can yield…

We have investigated structures of the ground and excited states of $^{16}\textrm{O}$ with the method of variation after spin-parity projection in the antisymmetrized molecular dynamics model combined with the generator coordinate method of…

We consider the thermodynamically driven self-assembly of spheres onto the surface of a central sphere. This assembly process forms self-limiting, or terminal, anisotropic clusters (N-clusters) with well defined structures. We use Brownian…

Using first-principles density functional theory based calculations, we analyze the structural stability of small clusters of 3$d$ late transition metals. We consider the relative stability of the two structures - layer-like structure with…

We investigate, using high resolution N-body simulations, the density profiles and the morphologies of galaxy clusters in three models of structure formation. We show that these properties are closely related to the occurrence of a…

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…

[Abridged] We examine the physical properties of 173 cluster members in CL1358+62 (z=0.33) from HST WFPC2 imaging taken in the F606W & F814W filters (rest-frame B & V) over a 2.2x2.2 Mpc^2 field. Structural parameters are measured for each…

The molecule-like structure of the C isotopes (A=12, 14, 16) is investigated using a microscopic $\alpha+\alpha+\alpha+n+n+\cdot \cdot \cdot$ model. The valence neutrons are classified based on the molecular-orbit (MO) model, and both…

Generically an almost complex structure has no symmetries at all, but there exist symmetric structures. In this paper we describe how to guarantee that the pseudogroup of local symmetries is small (finite-dimensional). It will be indicated…

The stability and structures of Titanium-doped Gold clusters AunTi (n=2-16) are studied under the relativistic all-electron density-functional calculations. It is found that the most stable structures of AunTi clusters with n=2-7 are…

We applied the newly developed rose diagram overlay method to detect the layered structure of 88 nearby open clusters ($\leq$500~pc) on the three projections after the distance correction of their member stars, based on the catalog in…