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1. Density functional theory investigation of water adsorption on the Fe3O4(001) surface


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2. Hydrogen Adsorption and Site-Selective Reduction of the Fe3O4(001) Surface: Insights From First Principles


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3. Coverage-Dependent Adsorption Mode of Water on Fe3O4(001): Insights from First Principles Calculations


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4. Partial dissociation of water on Fe$_{3}$O$_{4}$(001): adsorbate induced charge and orbital order


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5. Partial dissociation of water on Fe3O4(001): Adsorbate induced charge and orbital order


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6. Partial dissociation of water on Fe3O4(001): Adsorbate induced charge and orbital order

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7. Probing the surface phase diagram of Fe3O4(001) towards the Fe-rich limit: Evidence for progressive reduction of the surface


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8. Semiconductor-half metal transition at the Fe3O4(001) surface upon hydrogen adsorption


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9. Compensation mechanisms and functionality of transition metal oxide surfaces and Interfaces: A density functional theory study

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10. X-ray photoemission and density functional theory study of the interaction of water vapor with the Fe3O4(001) surface at near-ambient conditions


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