Abstract
Monte Carlo (MC) data, obtained during simulation of an annealed surface GaN(0001), are compared with those obtained from experiment. It is shown that simulations reproduce the majority of patterns observed in experiments provided that a suitable selection of the simulation parameters is made. MC simulations show the development of the characteristic step patterns that depend on the annealing temperature and the time. The pattern, observed for all processes after a very short evaporation time, consists of rough steps. The long time evolution develops into two different patterns. The first, composed of single curly steps, is typical for lower temperatures. In the second, after a sufficiently long time, the steps merge together creating bunches which, at higher temperature, bend into wavy-like structures.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
