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Abbaspour Tamijani, A. et al. (2022). First-principles characterisation and comparison of clean, hydrated, and defect α-Al2O3 and α-Fe2O3 (110) surfaces. Molecular simulation. 48 (3), pp. 247-263. [Online].
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Abbaspour Tamijani, A. et al. (2022). First-principles characterisation and comparison of clean, hydrated, and defect α-Al2O3 and α-Fe2O3 (110) surfaces. Molecular simulation. 48 (3), pp. 247-263. [Online].