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- W1966358416 abstract "Numerical calculations of the impurity-induced Raman scattering intensity in ZnS crystals are made on the basis of Green's function theory. The isoelectronic defects studied consist in a series of substitutional transition-metal impurities (Cr, Mn, Fe, Co, Ni) with a variable number of 3 d electrons. The calculated results provide very good correspondence with all the existing experimental data, by considering that the impurity-sulfur bonds weaken by about 10 %. A monotonic evolution of the local force variations is found when going through the series of impurities : from Chromium to Nickel, the weakening of the bonds is decreasing. This trend appears to be a specific property of the transition-metal impurities, and a tentative explanation for it is proposed." @default.
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- W1966358416 date "1983-02-01" @default.
- W1966358416 modified "2023-09-25" @default.
- W1966358416 title "Trend in the local-force variations due to substitutional transition-metal impurities in ZnS" @default.
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- W1966358416 doi "https://doi.org/10.1016/0378-4363(83)90225-5" @default.
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