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Related papers: Macrosteps dynamics and the growth of crystals and…

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The step motions considered are those in which crystallization is controlled by a single diffusion process, either the substance diffusion for growth from solution or the flow of latent heat from the step for growth from melt. Quasi-static…

Condensed Matter · Physics 2009-10-22 Serge Yu. Potapenko

We studied the step dynamics during crystal sublimation and growth in the limit of fast surface diffusion and slow kinetics of atom attachment-detachment at the steps. For this limit we formulate a model free of the quasi-static…

Chemical Physics · Physics 2009-11-13 Bogdan Ranguelov , Stoyan Stoyanov

This work examined the effect of macrostep height on the growth velocity of a vicinal surface during reaction- (interface-) limited crystal growth under non-equilibrium steady state conditions. The Monte Carlo method was employed, based on…

Chemical Physics · Physics 2019-03-26 Noriko Akutsu

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…

Materials Science · Physics 2009-10-31 J. Heinonen , I. Bukharev , T. Ala-Nissila , J. M. Kosterlitz

The quasistatic approximation is a useful but questionable simplification for analyzing step instabilities during the growth/evaporation of vicinal surfaces. Using this approximation, we characterized in Part I of this work the effect on…

Materials Science · Physics 2021-08-25 L. Guin , M. E. Jabbour , L. Shaabani-Ardali , N. Triantafyllidis

Using a Monte Carlo method on a lattice model of a vicinal surface with short-range step-step attraction, we show that, at low temperature and near equilibrium, there is an inhibition of the motion of macro-steps. This inhibition leads to a…

Chemical Physics · Physics 2017-11-15 Noriko Akutsu

In order to study the unstable step motion on vicinal crystal surfaces we devise vicinal Cellular Automata. Each cell from the colony has value equal to its height in the vicinal, initially the steps are regularly distributed. Another array…

The steps at the crystal surfaces could be transparent for the migrating adatoms. In the case of significant transparency the velocity of a given step in a given moment is affected by detachment of atoms from rather distant steps in rather…

Other Condensed Matter · Physics 2008-10-15 Bogdan Ranguelov , Stoyan Stoyanov

Bunching of steps at the surface of growing crystals can be induced by both directions of the driving force: step up and step down. The processes happen in different adatom concentrations and differ in character. In this study we show how…

Materials Science · Physics 2020-01-24 Hristina Popova , Filip Krzyżewski , Magdalena Załuska-Kotur , Vesselin Tonchev

Recent observations of the growth of protein crystals have identified two different growth regimes. At low supersaturation, the surface of the crystal is smooth and increasing in size due to the nucleation of steps at defects and the…

Soft Condensed Matter · Physics 2015-05-14 James F. Lutsko , Vasileios Basios , Gregoire Nicolis , John J. Kozak , Mike Sleutel , Dominique Maes

With a Si(001) vicinal surface in mind, we study step wandering instability on a vicinal surface with an anisotropic surface diffusion whose orientation dependence alternates on each consecutive terrace. In a conserved system step wandering…

Materials Science · Physics 2013-05-29 M. Sato , M. Uwaha , Y. Saito , Y. Hirose

It is shown that step moving to meet solution flow can be unstable against lateral perturbations. The instability of long-wavelength perturbations occurs at values of the solution flow intensity less than some critical value depending on…

Condensed Matter · Physics 2009-10-28 Serge Yu. Potapenko

We consider the growth of a vicinal crystal surface in the presence of a step-edge barrier. For any value of the barrier strength, measured by the length l_es, nucleation of islands on terraces is always able to destroy asymptotically…

Statistical Mechanics · Physics 2007-05-23 Daniele Vilone , Claudio Castellano , Paolo Politi

We devise a new 1D atomistic scale model of vicinal growth based on Cellular Automaton. In it the step motion is realized by executing the automaton rule prescribing how adatoms incorporate into the vicinal crystal. Time increases after…

Materials Science · Physics 2017-09-13 F. Krzyżewski , M. Załuska-Kotur , A. Krasteva , H. Popova , V. Tonchev

Step meandering instability in a Burton-Cabrera-Frank (BCF)-type model for the growth of an isolated, atomically high step on a crystal surface is analyzed. It is assumed that the growth is sustained by the molecular precursors deposition…

Materials Science · Physics 2015-06-18 Mikhail Khenner

Bunching and meandering instability of steps at the 4H-SiC(0001) surface is studied by the kinetic Monte Carlo simulation method. Change in the character of step instability is analyzed for different rates of particle jumps towards step. In…

Materials Science · Physics 2015-06-19 Filip Krzyzewski , Magdalena A. Zaluska-Kotur

Epitaxial growth on a surface vicinal to a high-symmetry crystallographic plane occurs through the propagation of atomic steps, a process called step-flow growth. In some instances, the steps tend to form close groups (or bunches), a…

Materials Science · Physics 2021-08-25 L. Guin , M. E. Jabbour , N. Triantafyllidis

The driving force dependence of the surface velocity and the average height of faceted merged steps, the terrace-surface-slope, and the elementary step velocity in the non-equilibrium steady-state are studied using the Monte Carlo method.…

Materials Science · Physics 2018-02-21 Noriko Akutsu

Step meandering due to a deterministic morphological instability on vicinal surfaces during growth is studied. We investigate nonlinear dynamics of a step model with asymmetric step kinetics, terrace and line diffusion, by means of a…

Statistical Mechanics · Physics 2009-10-31 F. Gillet , O. Pierre-Louis , C. Misbah

The growth of crystal surfaces, under non-equilibrium conditions, involves the displacement of mono-atomic steps by atom diffusion and atom incorporations into steps. The time-evolution of the growing crystal surface is thus governed by a…

Materials Science · Physics 2009-11-11 Thomas Frisch , Alberto Verga
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