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Density functional theory calculations of nitrogen adsorption features on Fe(111) surfaces
M. A. Nosir,L. Martin-Gondre,G. A. Bocan,R. Dı́ez Muiño-2013-01-01-DIGITAL.CSIC (Spanish National Research Council (CSIC))
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TL;DRAbstract
Trabajo presentado al Workshop on Controlled Atomic Dynamics on Solid Surfaces: Atom an Molecular Manipulation, celebrado en Donostia-San sebastián (España) del 13 al 16 de Mayo de 2013.
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Trabajo presentado al Workshop on Controlled Atomic Dynamics on Solid Surfaces: Atom an Molecular Manipulation, celebrado en Donostia-San sebastián (España) del 13 al 16 de Mayo de 2013.
Keywords
AdsorptionDensity functional theoryNitrogenChemistryMaterials scienceComputational chemistryPhysical chemistry
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