arXiv subjects

G. Bilalbegovic

Publications and source records attributed to G. Bilalbegovic.

25 records · Page 2Linked to original sources

arXiv2000

Metallic nanowires: multi-shelled or filled ?

The room temperature structure of aluminum, copper and gold infinite nanowires is studied. The molecular dynamics simulation method and the same type of the embedded atom potentials made by Voter and coworkers are used. It was found that multi-shelled and various filled metallic nanowires exist depending on the metal and the initial configuration. The results were compared with previous simulations for gold nanowires using different type of the potential.

cond-mat.mtrl-sci↗

arXiv2000

Structures and melting in infinite gold nanowires

The temperature dependence of structural properties for infinitely long gold nanowires is studied. The molecular dynamics simulation method and the embedded-atom potential are used. The wires constructed at T=0 K with a face-centered cubic structure and oriented along the (111), (110), and (100) directions are investigated. It was found that multiwalled structures form in all these nanowires. The coaxial cylindrical shells are the most pronounced and well-formed for an initial fcc(111) orientation. The shells stabilize with increasing temperature above 300 K. All nanowires melt at T<1100 K, i.e., well below the bulk melting temperature.

cond-mat.mtrl-sci↗

arXiv1999

Multishelled Gold Nanowires

The current miniaturization of electronic devices raises many questions about the properties of various materials at nanometre-scales. Recent molecular dynamics computer simulations have shown that small finite nanowires of gold exist as multishelled structures of lasting stability. These classical simulations are based on a well-tested embedded atom potential. Molecular dynamics simulation studies of metallic nanowires should help in developing methods for their fabrication, such as electron-beam litography and scanning tunneling microscopy.

cond-mat.mtrl-sci↗

arXiv1998

Structure and stability of finite gold nanowires

Finite gold nanowires containing less than 1000 atoms are studied using the molecular dynamics simulation method and embedded atom potential. Nanowires with the face-centered cubic structure and the (111) oriented cross-section are prepared at T=0 K. After annealing and quenching the structure and vibrational properties of nanowires are studied at room temperature. Several of these nanowires form multi-walled structures of lasting stability. They consist of concentrical cylindrical sheets and resemble multi-walled carbon nanotubes. Vibrations are investigated by diagonalization of the dynamical matrix. It was found that several percents of vibrational modes are unstable because of uncompleted restructuring of initial fcc nanowires.

cond-mat.mtrl-sci↗

arXiv1997

The onset of a liquid-vapour transition in metallic nanoparticles

We study lead nanodroplets containing 147 to 1415 atoms at temperatures ranging from the bulk melting point up to the beginning of the evaporation regime. Molecular dynamics simulation and an embedded atom potential are used. The structures, total energies, and mobility of atoms in the clusters are analyzed. We found that the liquid cluster of 147 atoms shows a pronounced tendency to form non-spherical shapes, and sometimes separates into two droplets. Bigger clusters disassemble by evaporation of monomers. We also explore shape oscillations of these nanodroplets using the nuclear liquid drop model.

cond-mat.mtrl-sci↗

arXiv1997

Structure and metastability of superheated Al(111)

The high-temperature properties of the Al(111) surface are studied by molecular-dynamics simulation. This surface does not melt below the bulk melting point, but can be superheated. Superheating of metal surfaces has been recently observed in several experiments. A molecular-dynamics study of the structural properties reveals how after going through the superheating regime melting occurs over the whole crystal in a narrow temperature range. The temperature dependence of the surface stress, the mean-square vibrational amplitudes and the anomalous outward expansion of the distance between two top layers are calculated. A transition from superheated to liquid state is analyzed using kinetic description for the formation of liquid nuclei by the Fokker-Planck equation and conservation of heat at the liquid-solid interface.

cond-mat.mtrl-sci↗

arXiv1995

Wetting of the Au(110) substrate: Homoepitaxial islands and layers

The morphology of epitaxial structures formed in solidification of liquid Au films on the Au(110) surface was studied by molecular dynamics simulation based on a many--body interatomic potential. The (1x2) reconstructed and smooth phase at the temperature T=500 K, as well as a deconstructed and rough phase of the Au(110) substrate at T=900 K, were investigated. The three--dimensional islands with the (111) oriented facets were formed in solidification of thinner liquid films. At the same time, the substrate below these islands underwent a weak faceting process. Conversely, the solidification of thicker liquid films resulted in the flat solid films. The two surface phases of the Au(110) substrate induced different structure of these epitaxial solid films. The films were studied via construction of the Voronoi polyhedra, density profiles, and surface stress calculations.

mtrl-th↗