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Daniel Kandel

Publications and source records attributed to Daniel Kandel.

17 recordsLinked to original sources

Configurational Continuum modelling of crystalline surface evolution

We propose a novel approach to continuum modelling of dynamics of crystal surfaces. Our model follows the evolution of an ensemble of step configurations, which are consistent with the macroscopic surface profile. Contrary to the usual approach where the continuum limit is achieved when typical surface features consist of many steps, our continuum limit is approached when the number of step configurations of the ensemble is very large. The model is capable of handling singular surface structures such as corners and facets and has a clear computational advantage over discrete models.

cond-mat.stat-mech

A unified treatment of current-induced instabilities on Si surfaces

We introduce a simple two region model where the diffusion constant in a small region around each step on a vicinal surface can differ from that found on the terraces. Steady state results for this model provide a physically suggestive mapping onto kinetic coefficients in the conventional sharp-step model, with a negative coefficient arising from faster diffusion in the step region. A linear stability analysis of the resulting sharp-step model provides a unified and simple interpretation of many experimental results for current-induced step bunching and wandering instabilities on both Si(111) and Si(001) surfaces.

cond-mat.soft

Wetting effect and morphological stability in growth of short-period strained multilayers

We explore the morphological stability during the growth of strained multilayer structures in a dynamical model which describes the coupling of elastic fields, wetting effect, and deposition process. We quantitatively show the significant influence of the wetting effect on the stability properties, in particular for short-period multilayers. Our results are qualitatively similar to recent experimental observations in AlAs/InAs/InP(001) system. We also give predictions for strain-balanced multilayers.

cond-mat.stat-mech

The formation, ripening and stability of epitaxially strained island arrays

We study the formation and evolution of coherent islands on lattice mismatched epitaxially strained films. Faceted islands form in films with aniostropic surface tension. Under annealing, these islands ripen until a stable array is formed, with an island density which increases with film thickness. Under deposition, an island shape transition occurs, which leads to a bimodal island size distribution. In films with isotropic surface tension we observe continual ripening of islands above a certain film thickness. A stable wavy morphology is found in thinner films.

cond-mat.mtrl-sci

Comment on "Nonclassical Smoothening of Nanoscale Surface Corrugations"

It is shown that the experimentally observed inverse linear decay of surface corrugations in Si(001) (Erlebacher et al., Phys. Rev. Lett. 84, 5800 (2000)) is due to the two dimensional nature of the surface in the experimental system. The theory of one dimensional surface relaxation predicts in this case an exponential decay, contrary to claims by Ozdemir and Zangwill (Phys. Rev. B 42, 5013 (1990).

cond-mat.mtrl-sci

Convective instability on a crystal surface

The distinction between absolute and convective instabilities is well known in the context of hydrodynamics and plasma physics. In this Letter, we examine an epitaxial crystal growth model from this point of view and show that a strain-induced step bunching instability can be convective. Using analytic stability theory and numerical simulations, we study the response of the crystal surface to an inhomogeneous deposition flux that launches impulsive and time-periodic perturbations to a uniform array of steps. The results suggest a new approach to morphological patterning.

cond-mat.mtrl-sci

Pearling Instabilities of Membrane Tubes with Anchored Polymers

We have studied the pearling instability induced on hollow tubular lipid vesicles by hydrophilic polymers with hydrophobic side groups along the backbone. The results show that the polymer concentration is coupled to local membrane curvature. The relaxation of a pearled tube is characterized by two different well-separated time scales, indicating two physical mechanisms. We present a model, which explains the observed phenomena and predicts polymer segregation according to local membrane curvature at late stages.

cond-mat.soft

Coiling Instability of Multilamellar Membrane Tubes with Anchored Polymers

We study experimentally a coiling instability of cylindrical multilamellar stacks of phospholipid membranes, induced by polymers with hydrophobic anchors grafted along their hydrophilic backbone. Our system is unique in that coils form in the absence of both twist and adhesion. We interpret our experimental results in terms of a model in which local membrane curvature and polymer concentration are coupled. The model predicts the occurrence of maximally tight coils above a threshold polymer occupancy. A proper comparison between the model and experiment involved imaging of projections from simulated coiled tubes with maximal curvature and complicated torsions.

cond-mat.soft

Decay of one dimensional surface modulations

The relaxation process of one dimensional surface modulations is re-examined. Surface evolution is described in terms of a standard step flow model. Numerical evidence that the surface slope, D(x,t), obeys the scaling ansatz D(x,t)=alpha(t)F(x) is provided. We use the scaling ansatz to transform the discrete step model into a continuum model for surface dynamics. The model consists of differential equations for the functions alpha(t) and F(x). The solutions of these equations agree with simulation results of the discrete step model. We identify two types of possible scaling solutions. Solutions of the first type have facets at the extremum points, while in solutions of the second type the facets are replaced by cusps. Interactions between steps of opposite signs determine whether a system is of the first or second type. Finally, we relate our model to an actual experiment and find good agreement between a measured AFM snapshot and a solution of our continuum model.

cond-mat.mtrl-sci

Dynamics and Scaling of One Dimensional Surface Structures

We study several one dimensional step flow models. Numerical simulations show that the slope of the profile exhibits scaling in all cases. We apply a scaling ansatz to the various step flow models and investigate their long time evolution. This evolution is described in terms of a continuous step density function, which scales in time according to D(x,t)=F(xt^{-1/γ}). The value of the scaling exponent γdepends on the mass transport mechanism. When steps exchange atoms with a global reservoir the value of γis 2. On the other hand, when the steps can only exchange atoms with neighboring terraces, γ=4. We compute the step density scaling function for three different profiles for both global and local exchange mechanisms. The computed density functions coincide with simulations of the discrete systems. These results are compared to those given by the continuum approach of Mullins.

cond-mat.mtrl-sci

Coiling of Cylindrical Membrane Stacks with Anchored Polymers

We study experimentally a coiling instability of cylindrical multilamellar stacks of phospholipid membranes, induced by polymers with hydrophobic anchors grafted along their hydrophilic backbone. We interpret our experimental results in terms of a model, in which local membrane curvature and polymer concentration are coupled. The model predicts the occurence of maximally tight coils above a threshold anchor occupancy. Indeed, only maximally tight coils are observed experimentally. Our system is unique in that coils form in the absence of twist.

cond-mat.soft

The profile of a decaying crystalline cone

The decay of a crystalline cone below the roughening transition is studied. We consider local mass transport through surface diffusion, focusing on the two cases of diffusion limited and attachment-detachment limited step kinetics. In both cases, we describe the decay kinetics in terms of step flow models. Numerical simulations of the models indicate that in the attachment-detachment limited case the system undergoes a step bunching instability if the repulsive interactions between steps are weak. Such an instability does not occur in the diffusion limited case. In stable cases the height profile, h(r,t), is flat at radii r<R(t)\sim t^{1/4}. Outside this flat region the height profile obeys the scaling scenario \partial h/\partial r = {\cal F}(r t^{-1/4}). A scaling ansatz for the time-dependent profile of the cone yields analytical values for the scaling exponents and a differential equation for the scaling function. In the long time limit this equation provides an exact description of the discrete step dynamics. It admits a family of solutions and the mechanism responsible for the selection of a unique scaling function is discussed in detail. Finally we generalize the model and consider permeable steps by allowing direct adatom hops between neighboring terraces. We argue that step permeability does not change the scaling behavior of the system, and its only effect is a renormalization of some of the parameters.

cond-mat.mtrl-sci

The surfactant effect in semiconductor thin film growth

The theoretical and experimental status of surfactant mediated semiconductor epitaxial growth is reviewed. We discuss homoepitaxy as well as heteroepitaxy, and emphasize in particular issues related to the mechanism by which surfactants suppress growth of three dimensional islands in heteroepitaxy. We argue that the dominant mechanism is passivation of island edges, which leads to suppression of attachment and detachment of atoms to and from island edges.

cond-mat.mtrl-sci

Current-Induced Step Bending Instability on Vicinal Surfaces

We model an apparent instability seen in recent experiments on current induced step bunching on Si(111) surfaces using a generalized 2D BCF model, where adatoms have a diffusion bias parallel to the step edges and there is an attachment barrier at the step edge. We find a new linear instability with novel step patterns. Monte Carlo simulations on a solid-on-solid model are used to study the instability beyond the linear regime.

cond-mat.soft

Initial stages of thin film growth in the presence of island-edge barriers

A model of submonolayer thin film growth is studied, where the attachment of atoms to island edges is hindered by an energy barrier. A novel behavior of the density of islands, N_s, is predicted as a function of flux F and temperature T. For example, N_s scales as F^X with X=2i^*/(i^*+3), where i^* is the critical island size, in contrast with the standard result X=i^*/(i^*+2). The theory is applicable to surfactant mediated growth and chemical vapor deposition. It explains recent experiments, which are inconsistent with the standard theory.

cond-mat.mtrl-sci

Selection of the scaling solution in a cluster coalescence model

The scaling properties of the cluster size distribution of a system of diffusing clusters is studied in terms of a simple kinetic mean field model. It is shown that a one parameter family of mathematically valid scaling solutions exists. Despite this, the kinetics reaches a unique scaling solution independent of initial conditions. This selected scaling solution is marginally physical; i.e., it is the borderline solution between the unphysical and physical branches of the family of solutions.

cond-mat.stat-mech

Profile scaling in decay of nanostructures

The flattening of a crystal cone below its roughening transition is studied by means of a step flow model. Numerical and analytical analyses show that the height profile, h(r,t), obeys the scaling scenario dh/dr = F(r t^{-1/4}). The scaling function is flat at radii r<R(t) \sim t^{1/4}. We find a one parameter family of solutions for the scaling function, and propose a selection criterion for the unique solution the system reaches.

cond-mat.mtrl-sci