Point Defects in Solids 1972
DOI: 10.1007/978-1-4684-2970-1_7
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Color Centers in Simple Oxides

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Cited by 52 publications
(24 citation statements)
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“…: F,, Fi, F,) can be observed in the wavelength range 365 to 1000nni. Inipiirity centres are also present and soniehow perturb these aggregate centres [8]. Thus, in the visible -1R part of spectra 0 of Fig.…”
Section: Resultsmentioning
confidence: 93%
“…: F,, Fi, F,) can be observed in the wavelength range 365 to 1000nni. Inipiirity centres are also present and soniehow perturb these aggregate centres [8]. Thus, in the visible -1R part of spectra 0 of Fig.…”
Section: Resultsmentioning
confidence: 93%
“…Its amplitude largely exceeds that of Mn" lines at 20 K. The D line is difficult to saturate upon increasing the microwave power. Its short spin-lattice relaxation time Tl compared to that of Mn", and its positive g-shift are in favor of its assignment to a hole center [18,191, which can be considered as a S -ion at a sulfur lattice site adjacent to a cationic defect. This center could first result from the charge compensation of the substitution of a few Ca2+ ions (size r = 100 pm) by Na+ ions from the flux, which have approximately the same size (r = 102 pm) [20].…”
Section: General Features Of the Epr Spectramentioning
confidence: 97%
“…The g-factor is anisotropic and nearly axial with 911 = 2.004(6) and g 1 = 2.02(4), the x-axis being parallel to the crystallographic direction C. There is a slight anisotropy in the basal plane which is not considered here, and thus we report an average value for gL. The positive g-shift, its anisotropy, and the lack of hf interaction with A1 nuclei indicate that the defect is an unpaired electron-hole strongly localized a t an oxygen site [8]. Several kinds of oxygen centres have been recognized in oxides: 0-, O,, 0;-, and 0; centres 191:…”
Section: Electron Paramagnetic Resonancementioning
confidence: 90%
“…9 1 = g e -x * where A = -135 cm-l is the spin-orbit coupling constant for a free 0-ion [8], and A the energy separation between the (2ps, 2p,) and 2pz orbitals. We may propose two possible sites for this defect : (i) It could be first located a t an oxygen site adjacent to a cationic defect in the spinel block, an aluminum vacancy, or a divalent impurity a t an aluminum site, for example (V type centres).…”
Section: Electron Paramagnetic Resonancementioning
confidence: 99%