Self-interstitial aggregation in diamond - art. no. 195208

First-principles methods are used to investigate the self-interstitial and its aggregates in diamond. The experimental assignment of the spin-1 R2 EPR center to the single interstitial has been questioned because of the small fine-structure term observed. We calculate the spin-spin interaction tenso r for the three interstitial defects I-1([001]), I-2(NN), and I-3 and compa re with the experimental D tensors. The results give support fur the assign ments of the single and di-interstitials to microscopic models and allow us to conclusively identify a recently observed EPR center. O3, with I-3. Thi s identification, in turn, suggests a low-energy structure for I-4 and a ge neric model for an extended defect called the platelet. We also determine t he optical properties of I-1([001]) as well as its piezospectroscopic or st ress tensor and find these to be in agreement with experiment. Several mult i-interstitial defects are found to possess different structural forms whic h may coexist. We propose that a different form of the charged I-2 defect g ives rise to the 3H optical peak. Several structures of the platelet are co nsidered, and we find that the lowest-energy model is consistent with micro scopic and infrared studies.