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1. Ab initio atomistic . . . of surface properties and functions

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2. Theory of doping and defects in III-V nitrides

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3. Density functional theory study of Na at Al(111) and O at Ru(0001)


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4. Theoretical study of O adlayers on Ru(0001)


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5. Theoretical study of O adlayers on Ru(0001)

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6. First-principles investigation of Ag-Cu alloy surfaces in an oxidizing environment


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7. Sub-surface Oxygen and Surface Oxide Formation at Ag(111): A Density-functional Theory Investigation


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8. Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions


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9. Why is a noble metal catalytically active? The role of the O-Ag interaction in the function of silver as an oxidation catalyst


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10. Insights into the function of silver as an oxidation catalyst by ab initio, atomistic thermodynamics


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