Publication Date:
2016-03-10
Description:
Author(s): I. Deretzis and A. La Magna We have developed a kinetic Monte Carlo numerical scheme, specifically suited to simulate structural transitions in crystalline materials, and implemented it for the case of epitaxial graphene on SiC. In this process, surface Si atoms selectively sublimate, while the residual C atoms rearrange from … [Phys. Rev. E 93, 033304] Published Wed Mar 09, 2016
Keywords:
Computational Physics
Print ISSN:
1539-3755
Electronic ISSN:
1550-2376
Topics:
Physics
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