2011
DOI: 10.1103/physreve.84.061604
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Effect of immobile impurities on motion of steps on a vicinal face

Abstract: We carry out Monte Carlo simulations and study the dependence of the behaviors of steps on impurities on a vicinal face. We assume that the impurities are immobile and the lifetime of them is much longer than that of adatoms. During growth, the impurities in front of a step prevent the step from advancing. If a wide terrace appears due to the fluctuations of step positions, the number of impurities on the terrace is more than other terraces. The step at the upper side of the wide terrace is slower than other s… Show more

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Cited by 5 publications
(3 citation statements)
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“…In our simulation, we distinguish adatoms, impurities, solid atoms, and impurities incorporated in solid [16,17]. The elementary processes we take into account are the migration of adatoms, the evaporation of both adatoms and impurities, and the solidification of the adatoms attaching to steps.…”
Section: Modelmentioning
confidence: 99%
See 1 more Smart Citation
“…In our simulation, we distinguish adatoms, impurities, solid atoms, and impurities incorporated in solid [16,17]. The elementary processes we take into account are the migration of adatoms, the evaporation of both adatoms and impurities, and the solidification of the adatoms attaching to steps.…”
Section: Modelmentioning
confidence: 99%
“…This may be caused by the effect of the surface diffusion field: mobile molecules migrate on crystal surface more slowly than in solution and are immobilized after finding stable sites. Since the surface diffusion process may be important even in the case of growth from solution, we considered vapor growth and studied the effect of the surface diffusion field of adatoms on the step bunching induced by immobile impurities [16,17]. For the materials such as proteins, it is difficult to prepare specimens of high purity.…”
Section: Introductionmentioning
confidence: 99%
“…In order to make progress on the issue, we performed kinetic Monte Carlo (kMC) simulations using a solid-on-solid scheme by which we can inspect the system at the required atomic level (Figure ). Our methodology is complementary to more coarse-grained semimicroscopic models that have been successfully employed to describe the coarsening behavior at long time scales and the emergence of steady states. Of particular relevance is the work by Ranganathan and Weeks , who have used a terrace-step-kink model to investigate the growth recovery of pinned steps. Their model elegantly captures the general experimental trends but does not provide a detailed view on the physics of step cooperativity at the nanoscopic scale discussed above.…”
Section: Introductionmentioning
confidence: 99%