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20092020
most citedDouble step structure and meandering due to the many body interaction at GaN(0001) surface in N-rich conditions

26 citations · 72 across the 9 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci2020★ 1 cited

Bunch width versus macrostep height: A quantitative study of the effects of step-step repulsion

Hristina Popova, Filip Krzyżewski, Magdalena Załuska-Kotur +1

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 concent…

cond-mat.mtrl-sci2018

Unstable dynamics of model vicinal crystal surfaces: Initial and intermediate stages

Filip Krzyżewski, Magdalena A. Załuska-Kotur, Anna Krasteva +2

We approach the old-standing problem of vicinal crystal surfaces destabilized by step-down and step step-up currents from a unified modelling viewpoint with focus on both the initi…

cond-mat.mtrl-sci2017★ 24 cited

Step bunching with both directions of the current: Vicinal W(110) surfaces versus atomistic scale model

Olzat Toktarbaiuly, Victor Usov, Cormac Ó Coileáin +14

We report for the first time the observation of bunching of monoatomic steps on vicinal W(110) surfaces induced by step up or step down currents across the steps. Measurements reve…

cond-mat.mtrl-sci2016★ 20 cited

Step bunching and macrostep formation in 1D atomistic scale model of unstable vicinal crystal growth

F. Krzyżewski, M. Załuska-Kotur, A. Krasteva +2

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 in…

cond-mat.mtrl-sci2010★ 26 cited

Double step structure and meandering due to the many body interaction at GaN(0001) surface in N-rich conditions

Magdalena A. Załuska-Kotur, Filip Krzyżewski, Stanisław Krukowski

Growth of gallium nitride on GaN(0001) surface is modeled by Monte Carlo method. Simulated growth is conducted in N-rich conditions, hence it is controlled by Ga atoms surface diff…

cond-mat.mtrl-sci2009

Diffusion of atoms interacting by long-range and oscillating forces

Filip Krzyżewski, Magdalena A. Załuska-Kotur

Collective diffusion coefficient in a one dimensional lattice gas adsorbate is calculated using variational approach. Particles interact via either a long-range, or a long range el…