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SC-molecular/cluster calculations of the electric field gradient on 5sp-impurities (Ag-Xe) in cadmium — Volume and surface effects

  • Hyperfine Interactions of Probe Atoms in Metals Alloys and Compounds Electric Interaction
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Abstract

The electric field gradient (EFG) on impurity atoms (Ag-Xe) in hcp Cd are calculated within the SC local density molecular/cluster approach using 27 atoms. The systematic trend and change of sign with increasing impurity charge, is well reproduced and explained by a successive population of hybridized pz and px, py orbitals. Results on the volume and c/a dependence of the EFG will also be presented, as well as on the surface EFG.

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References

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Authors and Affiliations

  1. Dept. of Physics, Univ. of Uppsala, Box 530, S-75121, Uppsala, Sweden

    B. Lindgren

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  1. B. Lindgren
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Lindgren, B. SC-molecular/cluster calculations of the electric field gradient on 5sp-impurities (Ag-Xe) in cadmium — Volume and surface effects. Hyperfine Interact 34, 217–221 (1987). https://doi.org/10.1007/BF02072707

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  • DOI: https://doi.org/10.1007/BF02072707

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