Oxygen adsorption on Ag(110): density functional theory band structure calculations and dynamical simulations - Concepedia

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Oxygen adsorption on Ag(110): density functional theory band structure calculations and dynamical simulations

19

Citations

23

References

1999

Year

Vittoria Isabella Pazzi, P. H. T. Philipsen, Evert Jan Baerends, Gian Franco Tantardini

Surface Science

EngineeringSurface ChemistryNatural SciencesSurface ScienceApplied PhysicsChemisorptionPhysical ChemistryComputational ChemistryAdsorptionQuantum ChemistryChemistryOxygen AdsorptionSurface ReactivityAb-initio MethodDynamical Simulations

References

	Year	Citations

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