We provide an experimental surface phase diagram (surface termination versus chemical oxygen potential) of α-Fe₂O₃(0001) using a natural single crystal surface. In a partial reduction reoxidation cycle, we observe a sequence from oxygen-, to ferryl-, and again oxygen-terminated surfaces, in better agreement with recent density functional theory in the generalized gradient approximation calculations than with calculations taking into account on-site Fe0.2em0ex3d Coulomb repulsion. The nonreversible change in surface termination is accompanied by the formation of basal twins, which act as a sink for the extra Fe ions during the surface transformation processes.
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Barbier et al. (2007) studied this question.
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