2010
DOI: 10.1140/epjb/e2010-00036-3
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Scaling and universality in models of step bunching: the “C+–C-” model

Abstract: We recently introduced a novel model of step flow crystal growth -the so-called "" model [B. Ranguelov et al., CR Acad. Bul. Sci. 60, 389 (2007)]. In this paper we aim to develop a complete picture of the model's behaviour in the framework of the notion of universality classes. The basic assumption of the model is that the reference ("equilibrium") densities used to compute the supersaturation might be different on either side of a step, so R L C C / region where the above scaling exists cannot be assigned to … Show more

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Cited by 15 publications
(18 citation statements)
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“…It seems that they provide bunch communication by detaching at one bunch and attaching to the another one. The profiles of the step bunched surfaces are identical to the ones obtained in [29] the bunches are steepest in one of the ends where the steps join the bunch from behind. This type of step bunching requires extension of the step bunching classification [30].…”
Section: Resultssupporting
confidence: 63%
“…It seems that they provide bunch communication by detaching at one bunch and attaching to the another one. The profiles of the step bunched surfaces are identical to the ones obtained in [29] the bunches are steepest in one of the ends where the steps join the bunch from behind. This type of step bunching requires extension of the step bunching classification [30].…”
Section: Resultssupporting
confidence: 63%
“…Mean values of maximum slope y m were determined for 1 nm intervals of h (similar to the monitoring scheme MS-II in Ref. 30) 30 and y m (h) was plotted as shown in Fig. 3.…”
Section: Resultsmentioning
confidence: 99%
“…The fundamentals on the growth kinetics are still not fully understood with accuracy and in general this lack of knowledge often results in a difficult process and material quality control in terms of defects and surface morphology. Analytic theories are useful to categorize the phenomenology but cannot achieve the full predictive potential. Atomistic simulations could have access to the details of the growth mechanism that are beyond the possibility of experimental investigations, providing that: 1) a sufficiently accurate atom–atom interaction model is implemented in the simulation code and 2) the model is able to simulate kinetics at large time/space scales (growth time scales and mesoscopic crystal sizes).…”
Section: Introductionmentioning
confidence: 99%