Abstract
Using the111Cd-TDPAC (time differential perturbated angular correlation) method, the pressure dependence of the electric field gradient (EFG) in Sb and Sb1−x M x (M=ln, Zn, Ge, Pb, Cd, Sn) was investigated. The application of a phenomenological ansatz for the parametrisation of the pressure and temperature dependence of the EFG made it possible to combine temperature data gained in former studies [1], [2] with the pressure dependent data presented in this paper. The resulting pressure dependence of −2±0.2 MHz/kbar is shown to be independent of concentration and element of admixture. Results for the volume and explicit temperature dependence agree with existing information on the mixed system Sb1−x M x (M=ln, Zn, Ge, Pb, Cd, Sn); the investigation of the EFG in Sb1−x−y M x Pb y showed that the resulting EFG may be interpreted as the weighted sum of the individual contributions of the two metals.
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This paper is dedicated to Prof. Dr. W. Kreische on the occasion of his 60th aniversary on 02.02.1995
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Blank, H.R., Frank, M., Geiger, M. et al. Pressure dependence of the electric field gradient in Sb and Sb1−x M x (M=ln, Zn, Ge, Pb, Cd, Sn) at the site of111Cd. Z. Physik B - Condensed Matter 97, 493–497 (1995). https://doi.org/10.1007/BF01322429
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DOI: https://doi.org/10.1007/BF01322429