LDA simulations of pressure-induced anomalies in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>c</mml:mi><mml:mo>/</mml:mo><mml:mi>a</mml:mi></mml:math>and electric-field gradients for Zn and Cd
We present results of ab initio simulations of the effect of hydrostatic pressure on the electronic structure, lattice parameters, and electric-field gradients (EFG) for hcp Zn ...