Pressure-induced spin-state transition of iron in magnesiow\"ustite (Fe,Mg)O
Abstract
We present a detailed theoretical study of the electronic, magnetic, and structural properties of magnesiow\"ustite Fe1-xMgxO with x in the range between 0-0.875 using a fully charge self-consistent implementation of the density functional theory plus dynamical mean-field theory (DFT+DMFT) method. In particular, we compute the electronic structure and phase stability of the rock-salt B1-structured (Fe,Mg)O at high pressures relevant for the Earth's lower mantle. We obtain that upon compression paramagnetic (Fe,Mg)O exhibits a spin-state transition of Fe2+ ions from a high-spin to low-spin (HS-LS) state which is accompanied by a collapse of local magnetic moments. The HS-LS transition results in a substantial drop of the lattice volume by about 4-8 %, implying a complex interplay between electronic and lattice degrees of freedom. Our results reveal a strong sensitivity of the calculated transition pressure P tr. upon addition of Mg. While for Fe-rich magnesiow\"ustite, Mg x < 0.5, P tr. exhibits a rather weak variation at 80 GPa, for Fe-poor (Fe,Mg)O it drops, e.g., by about 35 % to 52 GPa for Mg x=0.75. This behavior is accompanied by a substantial change of the spin transition range from 50-140 GPa in FeO to 30-90 GPa for x=0.75. In addition, the calculated bulk modulus (in the HS state) is found to increase by 12 % from 142 GPa in FeO to 159 GPa in (Fe,Mg)O with Mg x=0.875. We find that the pressure-induced HS-LS transition has different consequences for the electronic properties of the Fe-rich and poor (Fe,Mg)O. For the Fe-rich (Fe,Mg)O, the transition is found to be accompanied by a Mott insulator to (semi-) metal phase transition. In contrast to that, for x>0.25, (Fe,Mg)O remains insulating up to the highest studied pressures, implying a Mott insulator to band insulator phase transition at the HS-LS transformation.
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