articleTop 1% cited
Electronic factors determining the reactivity of metal surfaces
Surface Science · 1995 · Vol. 343(3) · pp. 211–220
Bjørk Hammer✉(Technical University of Denmark)Jens K. Nørskov(Technical University of Denmark)
Advanced Chemical Physics StudiesMolecular Junctions and Nanostructuresnanoparticles nucleation surface interactionsMetalDensity functional theoryChemistryFermi levelReactivity (psychology)Density of statesTransition metalElectronic structureFermi energySurface states
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References
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Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients
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