Structure of the self-interstitial in diamond
UNSPECIFIED. (2004) Structure of the self-interstitial in diamond. PHYSICAL REVIEW B, 69 (4). -. ISSN 1098-0121Full text not available from this repository.
Official URL: http://dx.doi.org/10.1103/PhysRevB.69.045203
We report on a study of the structure of the neutral self-interstitial I-0 in diamond, through the use of uniaxial stress measurements and isotope-substitution effects on the optical absorption lines near 1685 and 1859 meV. The stress perturbations are explicable in terms of a center with D-2d symmetry, and the dominant stress-induced perturbations are found to be interactions between the states of the center. The interstate couplings establish that the excited electronic state of the transitions is a doublet, of 5.0+/-0.1 meV splitting, revealing the existence of another electronic state at I-0 that has not been discussed within existing models of the center. The excited-state doublet couples through B-2 deformations, while the well-known ground-state doublet, whose splitting is measured spectroscopically at 7.6+/-0.1 meV, is coupled by B-1 deformations of the center. The data are quantitatively consistent with I-0, in its ground electronic state, tunneling rapidly in a B-1 vibrational mode between equivalent D-2-symmetry configurations, and in its excited electronic state tunneling in a B-2 mode between equivalent C-2v-symmetry configurations; in both cases, the motion is sufficiently rapid for I-0 to have the observed effective D-2d point group.
|Item Type:||Journal Article|
|Subjects:||Q Science > QC Physics|
|Journal or Publication Title:||PHYSICAL REVIEW B|
|Publisher:||AMERICAN PHYSICAL SOC|
|Official Date:||January 2004|
|Number of Pages:||9|
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