The (110) surface of many transition metals undergoes reconstructions either on the clean substrate or induced by adsorbates. The reconstructions can be induced by a variety of strongly bound adsorbates, e.g., H, O, S, and alkali-metal atoms. In this work, H/Pd(110) is chosen as a prototype of such reconstructions. The pairing-row and missing-row reconstructions are studied in a wide range of coverages, $\ensuremath{\theta}=0.5--1.5\mathrm{ML},$ by using density-functional theory with the local-density approximation and the generalized gradient approximation. The driving force for the reconstructions is also analyzed in detail. The pairing-row reconstruction is driven essentially by the repulsion between the hydrogen atoms adsorbed in the same trough while the driving force for the missing-row reconstruction is the better adsorbate-substrate interaction on the reconstructed surface.
Rasmus Westerström, C. J. Weststrate, Andrea Resta, Anders Mikkelsen, Joachim Schnadt, J. N. Andersen, Edvin Lundgren, Michael Schmid, Nicola Seriani, Judith Harl, Florian Mittendorfer, Kresse Georg
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