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- W2103011944 abstract "The modification of the lattice vibrations in silicon near pairs of defects is studied by means of Green's function methods previously applied to isolated defects. Nearest neighbour substitutional defects of different masses, isolated interstitials in tetrahedral sites, and such interstitials in association with a neighbouring substitutional defect are examined in detail, including appropriate force constant and mass changes. The local point symmetry of the defect is used to simplify the calculations. Particular attention is given to the localized modes and to calculations of the intensity of optical absorption by them. For isolated interstitial or substitutional defects these are often three-fold degenerate because of the local tetrahedral symmetry. This degeneracy is split by the coupling to nearby defects. The theory is applied to several cases of experimental interest, particularly to B-Li pairs which have been extensively studied experimentally by measurement of the one phonon infrared absorption spectrum induced by the defects." @default.
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- W2103011944 date "1967-09-01" @default.
- W2103011944 modified "2023-09-27" @default.
- W2103011944 title "Theory of vibrations of pairs of defects in silicon" @default.
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