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Impact of ambient oxygen on the surface structure of α Cr2O3(0001)

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Figure

Table IOptimized (x, y, z) coordinates of atoms comprising the UHV -Cr2O3(0001)
Figure 4 (b). Fractional occupancy is indicated by a non-integer subscript in the ‘Atom’ column
Table IIIComparison of atomic layer spacings perpendicular to the -Cr2O3(0001) surface
Figure 1
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