Related papers: Structure of Si12 Cluster
Thin nanowires of silicon oxide were studied by pseudopotential density functional electronic structure calculations using the generalized gradient approximation. Infinite linear and zigzag Si-O chains were investigated. A wire composed of…
Recent analysis of the distribution of clusters of galaxies is reviewed. Clusters of galaxies located in rich superclusters form a quasiregular lattice similar in structure to honeycombs. The power spectrum of clusters of galaxies has a…
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…
We present an icosahedral quasicrystal as a modification of the icosagrid, a multigrid with 10 plane sets that are arranged with icosahedral symmetry. We use the Fibonacci chain to space the planes, thereby obtaining a quasicrystal with…
In this work, we explore the structure of single-wall boron nanotubes with large diameters (about 21~{\AA}) and a broad range of surface densities of atoms. The computations are done using an evolutionary approach combined with a nearest…
Density-functional theory has been applied to investigate systematics of sodium clusters Na_n in the size range of n= 39-55. A clear evolutionary trend in the growth of their ground-state geometries emerges. The clusters at the beginning of…
We identify the atomic structure of the Au/Si(111)-5x2 surface by using density functional theory calculations. With seven Au atoms per unit cell, our model forms a bona fide 5x2 atomic structure, which is energetically favored over the…
Detailed numerical results for the structural properties of three-dimensional classical Coulomb clusters confined in a spherical parabolic trap are presented. Based on extensive high accuracy computer simulations the shell configurations…
Molecular dynamics simulations of nanometer-sized lead clusters have been performed using the Lim, Ong and Ercolessi glue potential (Surf. Sci. {\bf 269/270}, 1109 (1992)). The binding energies of clusters forming crystalline (fcc),…
Defects in wide-bandgap semiconductors provide a pathway for applications in quantum information and sensing in solid state materials. The silicon vacancy in silicon carbide has recently emerged as a new candidate for optical control of…
Varying the amounts of silicon and carbon, different composites have been prepared by ball milling of Si, Ni$_{3.4}$Sn$_4$, Al and C. Silicon and carbon contents are varied from 10 to 30 wt.% Si, and 0 to 20 wt.% C. The microstructural and…
Using a set of ROSAT HRI deep pointings, we investigate the presence of small-scale structures in the central regions of clusters of galaxies. Our sample comprises 23 objects up to z=0.32, 13 of them known to host a cooling flow. Structures…
The $\alpha$ cluster states are discussed in a model frame of extended quantum molecular dynamics. Different alpha cluster structures are studied in details, such as $^8$Be two-$\alpha$ cluster structure, $^{12}$C triangle structure,…
The possibility of the $^{14}$C cluster being a basic building block of medium mass nuclei is discussed. Although $\alpha$ cluster structures have been widely discussed in the light $N\approx Z$ mass region, the neutron to proton ratio…
The structures of free-standing zirconium nanowires with 0.6$-$2.8 nm in diameter are systematically studied by using genetic algorithm simulations with a tight-binding many body potential. Several multi-shell growth sequences with…
Well-resolved galaxy clusters often show a large-scale quasi-spiral structure in deprojected density $\rho$ and temperature $T$ fields, delineated by a tangential discontinuity known as a cold front, superimposed on a universal radial…
The core structure of galaxy clusters is fundamentally important. Even though self-gravitating systems have no stable equilibrium state due to their negative heat capacity, numerical simulations find density profiles which are universal in…
High-resolution infrared studies of laser ablation products from carbon-selenium targets have revealed a new vibrational band at 2057 cm$^{-1}$ that is identified as the vibrational fundamental of the SeC$_3$Se cluster. Because of the rich…
A new iron-oxychalcogenide (CaO)(FeSe) was obtained which crystallizes in the orthorhombic space group Pnma (No. 62) with a = 5.9180(12) {\AA}, b = 3.8802(8) {\AA}, c = 13.193(3) {\AA}. The unique structure of (CaO)(FeSe) is built up of a…
The role of discrete (or point-group) symmetries in alpha-cluster nuclei is discussed in the framework of the algebraic cluster model which describes the relative motion of the alpha-particles. Particular attention is paid to the discrete…