Systematics of the pressure dependence of the electron density at the nucleus for the elements Ag through Te: Pressure dependence of the Mössbauer isomer shift for Sn and Sb
- 1 February 1978
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 17 (3) , 1015-1023
- https://doi.org/10.1103/physrevb.17.1015
Abstract
Experimental Mössbauer isomer shift studies have shown that when is compressed, the charge density at the nucleus decreases, viz., . This fact suggested a study of the systematics of for the Ag row of the Periodic Table. We have calculated for the elements Ag through Te in a Hartree-Dirac-Wigner-Seitz approximation. Exchange is treated through an exchange potential. These calculations indicate that both valence- and core-electron contributions play a role in determining . In the Wigner-Seitz model, a positive sign for for (i.e.,the sign which agrees with experimental high-pressure Mössbauer isomer shift studies) is obtained only if the exchange multiplier lies in the range , where corresponds to full Slater exchange. These Wigner-Seitz model calculations indicate a negative sign for for Ag, Cd, and In, and a positive sign for this derivative for Sb, and Te. The sign for Sn depends on , as indicated.
Keywords
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