Author:
Morris J. R.,Lu Z.-Y.,Ring D. M.,Xiang J.-B.,Ho K.-M.,Wang C. Z.,Fu C.-L.
Abstract
ABSTRACTWe have examined a variety of structures for the {510} symmetric tilt boundary in Si, using first-principles calculations. These calculations show that the observed structure in Si is the lowest energy structure. This structure is more complicated than what is necessary to preserve four-fold coordination. We compare the results to classical and tight-binding models, in order to test these empirical approaches.
Publisher
Springer Science and Business Media LLC