相关论文: Structure Determination of Disordered Metallic Sub…
Extensive numerical simulation are reported for the structure and dynamics of large clusters on metal(100) surfaces. Different types of perimeter hopping processes makes center-of-mass of the cluster to follow a a random walk trajectory.…
We investigate the ordering properties of vertically-vibrated monolayers of granular cylinders in a circular container at high packing fraction. In line with previous works by other groups, we identify liquid-crystalline ordering behaviour…
Clusters of polycyclic aromatic hydrocarbon (PAH) molecules are modelled using explicit all-atom potentials using a rigid body approximation. The PAH's considered range from pyrene (C10H8) to circumcoronene (C54H18), and clusters containing…
Galaxy clusters exhibit regular scaling relations among their bulk properties. These relations establish vital links between halo mass and cluster observables. Precision cosmology studies that depend on these links benefit from a better…
Subjet distributions were measured in neutral current deep inelastic ep scattering with the ZEUS detector at HERA using an integrated luminosity of 81.7 pb-1. Jets were identified using the kT cluster algorithm in the laboratory frame.…
An in-situ nanoscopic investigation of the prototypical surface alloying system Ag/Pt(111) is reported. The morphology and the structure of the ultrathin Ag-Pt film is studied using Low Energy Electron Microscopy during growth at about 800…
Background: The influence of halo structure of $^6$He, $^8$B, $^{11}$Be and $^{11}$Li nuclei in several mechanisms such as direct reactions and fusion is already established, although not completely understood. The influence of the $^{10}$C…
The Sudden Approximation (SA) for scattering of atoms from surfaces is generalized to allow for double collision events and scattering from time-dependent quantum liquid surfaces. The resulting new schemes retain the simplicity of the…
Ladder polymers, known for their rigid, ladder-like structures, exhibit exceptional thermal stability and mechanical strength, positioning them as candidates for advanced applications. However, accurately determining their structure from…
We report ground state energies and structural properties for small helium clusters (4He) containing an H- impurity computed by means of variational and diffusion Monte Carlo methods. Except for 4He_2H- that has a noticeable contribution…
In this paper, the approach for considering fast charged particles scattering on targets of complex structure, which contain some isolated substructures, is introduced. Based on this approach, the differential cross section for scattering…
Defects and defect models of solids are reviewed. A numerical method able to treat non-periodical solids possessing several simultaneous defect types is given for simulating scattering in nanosize clusters. The approach takes particle size,…
High-entropy alloys (HEAs) balance mixing entropy and intermetallic phase formation enthalpy, creating a vast compositional space for structural and functional materials (1-6). They exhibit exceptional strength-ductility trade-offs in…
$^4$He nanodroplets doped with an alkali ion feature a snowball of crystallized layers surrounded by superfluid helium. For large droplets, we predict that a transitional supersolid layer can form, bridging between the solid core and the…
The diffusion, penetration and intercalation of metallic atomic dopants is an important question for various graphite applications in engineering and nanotechnology. We have performed systematic first-principles calculations of the…
We present a formalism for the scattering of an arbitrary linear or acyclic branched structure build by joining mutually non-interacting arbitrary functional sub-units. The formalism consists of three equations expressing the structural…
The Sudden Approximation is applied to invert structural data on randomly corrugated surfaces from inert atom scattering intensities. Several expressions relating experimental observables to surface statistical features are derived. The…
Differential Faddeev equations in total angular momentum representation are used for the first time to investigate ultra-low energy elastic scattering of a helium atom on a helium dimer. Six potential models of interatomic interaction are…
Helium atom scattering (HAS) studies of the H-covered Mo(110) and W(110) surfaces reveal a twofold anomaly in the respective dispersion curves. In order to explain this unusual behavior we performed density functional theory calculations of…
Angle- and energy-loss- resolved distributions of helium atoms grazingly scattered from a Ag(110) surface along low indexed crystallographic directions are investigated considering impact energies in the few keV range. Final projectile…