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- W1976935258 abstract "A detailed analysis of magneto-optical Zeeman data for the dominating trigonal complex defect in Ag-diffused ZnTe, with a bound exciton (BE) at 2.3149 eV, is presented. The electronic structure of this BE can be explained in a satisfactory way assuming a neutral (isoelectronic) defect, where both electron and hole wave functions are rather localized, approximately leading to a triplet BE configuration at lowest energy. The strong 2.3149-eV line corresponds to a ``${M}_{S}$=ifmmodepmelsetextpmfi{}1'' doublet of this triplet. The electron is rather strongly localized, with an isotropic g value ${g}_{e}$=+0.55, quite different from the value for shallow donors in ZnTe (${g}_{e}$=-0.40). This conclusion is also supported by the low value of the quadratic Zeeman shift rate for the ${M}_{S}$=ifmmodepmelsetextpmfi{}1 doublet, C=3.5ifmmodetimeselsetexttimesfi{}${10}^{mathrm{ensuremath{-}}3}$ meV/${mathrm{T}}^{2}$. The hole is also rather strongly localized, and is approximately spinlike, but with a strong residual angular momentum =2.70, =1.20, with reference to the trigonal defect axis. This is consistent with the assumed identity of the defect: a trigonal pair ${mathrm{Ag}}_{mathrm{Zn}}$-${mathrm{Ag}}_{mathrm{i}}$, where ${mathrm{Ag}}_{mathrm{Zn}}$ is a moderately deep substitutional acceptor, and ${mathrm{Ag}}_{mathrm{i}}$ is a deep donor, presumably at a tetrahedral interstitial site." @default.
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- W1976935258 date "1987-09-15" @default.
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- W1976935258 title "Electronic structure of the 2.3149-eV complex defect in Ag-doped ZnTe" @default.
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- W1976935258 doi "https://doi.org/10.1103/physrevb.36.4831" @default.
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