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

Abstract
Experimental Mössbauer isomer shift studies have shown that when βSn is compressed, the charge density ρ(0) at the nucleus decreases, viz., lnρ(0)lnV>0. This fact suggested a study of the systematics of lnρ(0)lnV for the Ag row of the Periodic Table. We have calculated lnρ(0)lnV 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 lnρ(0)lnV. In the Wigner-Seitz model, a positive sign for lnρ(0)lnV for βSn (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 1.3ζ1.5, where ζ=1.5 corresponds to full Slater exchange. These Wigner-Seitz model calculations indicate a negative sign for lnρ(0)lnV for Ag, Cd, and In, and a positive sign for this derivative for Sb, and Te. The sign for Sn depends on ζ, as indicated.