Control of island morphology by dynamic coalescence of soft-landed clusters

The deposition of preformed clusters on surfaces has been established as a new way for growing nano-suctures on surfaces. It has been shown that supported island morphology relies on the dynamics of clusters, during the growth, giving rise to shapes from compact to ramified types. This paper identifies and discusses, in the case of antimony cluster deposits, several processes responsible for the non-equilibrium island shapes: limited kinetic cluster aggregation, size dependent coalescence, “wetting-like behavior” of antimony clusters on antimony islands. Using successive predetermined cluster sizes during the deposition process to synthesize polymorphic structure involves the interplay of those mechanisms. Received 1st December 2000     

Onset of void coalescence during dynamic fracture of ductile metals

Molecular dynamics simulations in three-dimensional copper are performed to quantify the void coalescence process leading to fracture. The correlated growth of the voids during their linking is investigated both in terms of the onset of coalescence and the ensuing dynamical interactions through the rate of reduction of the distance between the voids and the directional growth of the voids. The critical intervoid ligament distance marking the onset of coalescence is shown to be approximately one void radius in both measures.     

On the role of capillary waves in the mechanism of coalescence of a droplet cluster

Packets of capillary waves on the surface of a horizontal water layer generated at coalescence with a layer of microdroplets (with a characteristic diameter of 50–100 μm) of the dissipative structure “droplet cluster” have been detected by high-speed video recording and the schlieren method. The shortest experimentally observed waves have a length of about 130 μm and their phase velocity exceeds 1.8 m/s. It has been found that the coalescence of a single drop initiates a self-sustained wave process, which induces the coalescence of hundreds of droplets in a time shorter than 1 ms, which form a cluster.     

Attractive migration and coalescence: a significant process in the coarsening of TiSi2 islands on the Si(111) surface

The dynamics and coarsening of TiSi2 islands on Si(111) surfaces are studied in real time with photoelectron emission microscopy. A significant fraction of events are observed in which nearby islands move attractively toward each other and subsequently coalesce. It is proposed that attractive island migration is due to the growth-decay flow of the island edges driven by a nonuniform surface concentration around the islands. The local surface concentration is induced by the neighboring islands. This coarsening mechanism should significantly affect the evolution of the island distribution.     

Density of surface states of ordered adlayers

A method for calculating Green functions has been obtained by extending the continued fraction expansion method. It is applicable to a quasi-tridiagonal hamiltonian. The surface density of states of ordered adlayers has been studied by this method within the tight-binding approximation. Local densities of states of the outermost and the following few atomic planes are calculated for the (2 × 1) and (1 × 2) overlayer on a simple cubic (110) surface. It is found that the effect of long range order of the overlayer and of adsorption site is very important for the electronic structure of the adlayer. The nonbonding state, a new kind of surface state characteristic of the ordered adlayer, is obtained. It is shown that the energy of the nonbonding state degenerates at the orbital energy of an adatom when the direct interaction between adatoms is negligible, so that the states provide a strong peak in the adsorbate band for certain overlayer structures.     

Monitoring foam coarsening using a computer optical mouse as a dynamic laser speckle measurement sensor

In this paper, we present an experimental approach to track coarsening process of foam using a computer optical mouse as a dynamic laser speckle measurement sensor. The dynamics of foam coarsening and rearrangement events cause changes in the intensity of laser speckle backscattered from the foam. A strong negative correlation between the average speed of the cursor and the evolution of bubble diameter was found. We used microscopic images to demonstrate that decrease in speed is related to increase in bubble size. The proposed set-up is not very expensive, is highly portable and can be used in laboratory measurements of dynamics in other kinds of opaque materials.     

Direct observation of dynamic shape transformation and coalescence in platinum nanosheets on graphite surface at room temperature by time-resolved AFM

The shape transformation of platinum (Pt) nanosheets with a uniform thickness of as thin as 3.5 ± 1 nm supported on graphite was investigated by in situ atomic force microscopy (AFM). The AFM observations revealed the shape transformation and the coalescence in preferred directions for the Pt nanosheets at room temperature (25 °C), which is much lower than the melting point of bulk metallic platinum (1769 °C). The behavior may be attributed to the high surface energy for the edge parts of Pt nanosheets with the small curvature of the nanometer scale.     

Response function of coarsening systems

We calculate analytically the conditions that establish the number of bound states in finite superlattices as a function of the depth, width and separation of the wells. We consider a lattice of -wells and a set of rectangular wells. For this latter case, we show how for finite systems the energy levels already group together in bands separated by gaps. Received 24 April 1998     

Kinetics of particle coarsening processes

A nonequilibrium statistical mechanical theory for particle coarsening processes is presented. In this theory, the rate of change of a given particle is determined by both a deterministic and a fluctuation terms, and the particle size distribution (PSD) satisfies Fokker-Planck-type equation. We use a time scaling technique and find the PSD scaled by average particle size as well as the power laws of time dependence of some quantities. The asymptotic scaled PSD is independent of initial condition but does depend on the equilibrium volume fraction. We show that the average radius grows att ^1/3 and the density of particles decays ast ^?1.     

Thermal desorption of interacting molecules from mixed adlayers

A Monte Carlo simulation method is used to study thermal desorption of gas molecules from mixed adlayers containing two species. The effects of lateral interactions among adatoms and initial surface coverage on the desorption spectra are examined. It is shown that attractive lateral interactions lead to sharper peaks and that desorption occurs at high temperatures, whereas repulsive interactions lead to multiple peak spectra. It is found that interactions between unlike molecules affect the spectra for species with lower desorption energy only, and that the two species desorb together only in certain cases. Lateral interactions also affect the desorption kinetics significantly and very different behavior for the two species may be obtained.     

AFM study of BSA adlayers on Au stripes

Thin narrow Au stripes suitable for propagating long-range surface plasmon-polaritons were deposited by evaporation and lift-off on a thermal oxide layer on a silicon substrate, and modified by direct adsorption of bovine serum albumin (BSA). Atomic force microscopy (AFM) measurements reveal that BSA adsorbs onto the Au stripes from phosphate buffer solutions forming an adlayer having an average thickness of about 2 nm (surface mass density of about 2 ng/mm²). Comparisons with a simple adsorption model suggest the side-on adsorption of a single monolayer of BSA followed by denaturation and flattening. The BSA-coated stripes have an increased surface roughness compared to a virgin stripe.     

Droplet growth by coalescence in binary fluid mixtures

The evolution of the drop-size distribution in immiscible fluid mixtures following well-specified shear histories is investigated by in situ microscopy, allowing determination of the shear-induced coalescence efficiency epsilon. At small capillary number Ca, epsilon is constant, whereas at larger values of Ca, epsilon decreases, in agreement with theory accounting for slight deformation of the drops in close approach. Coalescence causes the drop-size distribution to broaden in general, but greater deformation of the larger drops at high shear rates causes the drop-size distribution to remain narrow.     

Hydrodynamic coarsening of binary fluids

By suitable interpretation of results from the linear analysis of interface dynamics, it is found that the hydrodynamic growth of the size L of domains that follow spinodal decomposition in fluid mixtures scales with time as L approximately t(alpha), with alpha = 4/7 in the inertial regime. The previously proposed exponent alpha = 2/3 is shown to indicate only the scaling of the oscillatory frequency omega(-2/3) approximately L of the largest structures of the system. The viscous dissipation in the system occurs within a layer of thickness L(d) that also follows a power law of the form L(d) approximately L3/4 in the inertial regime. In the viscous regime the growth is linear in time L approximately t and the dissipative region remains constant L(d) approximately L0.     

Heterogeneous dynamics of coarsening systems

We show by means of experiments, theory, and simulations that the slow dynamics of coarsening systems displays dynamic heterogeneity similar to that observed in glass-forming systems. We measure dynamic heterogeneity via novel multipoint functions which quantify the emergence of dynamic, as opposed to static, correlations of fluctuations. Experiments are performed on a coarsening foam using time-resolved correlation, a recently introduced light scattering method. Theoretically we study the Ising model, and present exact results in one dimension, and numerical results in two dimensions. For all systems the same dynamic scaling of fluctuations with domain size is observed.     

Hydrodynamics of droplet coalescence

We study droplet coalescence in a molecular system with a variable viscosity and a colloid-polymer mixture with an ultralow surface tension. When either the viscosity is large or the surface tension is small enough, we observe that the opening of the liquid bridge initially proceeds at a constant speed set by the capillary velocity. In the first system we show that inertial effects become dominant at a Reynolds number of about 1.5+/- 0.5 and the neck then grows as the square root of time. In the second system we show that decreasing the surface tension by a factor of 10(5) opens the way to a more complete understanding of the hydrodynamics involved.     

Dynamics of fullerene coalescence

Fullerene coalescence experimentally found in fullerene-embedded single-wall nanotubes under electron-beam irradiation or heat treatment is simulated by minimizing the classical action for many atom systems. The dynamical trajectory for forming a (5,5) C120 nanocapsule from two C60 fullerene molecules consists of thermal motions around potential basins and ten successive Stone-Wales-type bond rotations after the initial cage-opening process for which energy cost is about 8 eV. Dynamical paths for forming large-diameter nanocapsules with (10,0), (6,6), and (12,0) chiral indexes have more bond rotations than 25 with the transition barriers in a range of 10-12 eV.