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Published online by Cambridge University Press: 01 February 2011
Here we present results on the first atomic simulation of the threading (a+c)-mixed dislocation cores in wurtzite GaN. These calculations are based on a modified Stillinger-Weber potential. For this dislocation two core configurations are shown to be stable, one with a complex double 5/6-atoms rings and the other a with 5/7-atom rings structures. The two cores contain neither wrong nor dangling bonds.