8 research outputs found

    Lattice Effects in Crystal Evaporation

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    We study the dynamics of a stepped crystal surface during evaporation, using the classical model of Burton, Cabrera and Frank, in which the dynamics of the surface is represented as a motion of parallel, monoatomic steps. The validity of the continuum approximation treated by Frank is checked against numerical calculations and simple, qualitative arguments. The continuum approximation is found to suffer from limitations related, in particular, to the existence of angular points. These limitations are often related to an adatom detachment rate of adatoms which is higher on the lower side of each step than on the upper side ("Schwoebel effect").Comment: DRFMC/SPSMS/MDN, Centre d'Etudes Nucleaires de Grenoble, 25 pages, LaTex, revtex style. 8 Figures, available upon request, report# UBFF30119

    Spatio-temporal distribution of nucleation events during crystal growth

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    We consider irreversible second-layer nucleation that occurs when two adatoms on a terrace meet. We solve the problem analytically in one dimension for zero and infinite step-edge barriers, and numerically for any value of the barriers in one and two dimensions. For large barriers, the spatial distribution of nucleation events strongly differs from ρ2\rho^2, where ρ\rho is the stationary adatom density in the presence of a constant flux. The probability Q(t)Q(t) that nucleation occurs at time tt after the deposition of the second adatom, decays for short time as a power law [Q(t)t1/2Q(t)\sim t^{-1/2}] in d=1d=1 and logarithmically [Q(t)1/ln(t/t0)Q(t)\sim 1/\ln(t/t_0)] in d=2d=2; for long time it decays exponentially. Theories of the nucleation rate ω\omega based on the assumption that it is proportional to ρ2\rho^2 are shown to overestimate ω\omega by a factor proportional to the number of times an adatom diffusing on the terrace visits an already visited lattice site.Comment: 4 pages, 3 figures; accepted for publication on PR

    Island nucleation in the presence of step edge barriers: Theory and applications

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    We develop a theory of nucleation on top of two-dimensional islands bordered by steps with an additional energy barrier ΔES\Delta E_S for descending atoms. The theory is based on the concept of the residence time of an adatom on the island,and yields an expression for the nucleation rate which becomes exact in the limit of strong step edge barriers. This expression differs qualitatively and quantitatively from that obtained using the conventional rate equation approach to nucleation [J. Tersoff et al., Phys. Rev. Lett.72, 266 (1994)]. We argue that rate equation theory fails because nucleation is dominated by the rare instances when two atoms are present on the island simultaneously. The theory is applied to two distinct problems: The onset of second layer nucleation in submonolayer growth, and the distribution of the sizes of top terraces of multilayer mounds under conditions of strong step edge barriers. Application to homoepitaxial growth on Pt(111) yields the estimate ΔES0.33\Delta E_S \geq 0.33 eV for the additional energy barrier at CO-decorated steps.Comment: 13 pages, 3 figure

    A Simple Model for Anisotropic Step Growth

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    We consider a simple model for the growth of isolated steps on a vicinal crystal surface. It incorporates diffusion and drift of adatoms on the terrace, and strong step and kink edge barriers. Using a combination of analytic methods and Monte Carlo simulations, we study the morphology of growing steps in detail. In particular, under typical Molecular Beam Epitaxy conditions the step morphology is linearly unstable in the model and develops fingers separated by deep cracks. The vertical roughness of the step grows linearly in time, while horizontally the fingers coarsen proportional to t0.33t^{0.33}. We develop scaling arguments to study the saturation of the ledge morphology for a finite width and length of the terrace.Comment: 20 pages, 12 figures; [email protected]
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