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000053201 084__ $$2WoS$$aChemistry, Physical
000053201 084__ $$2WoS$$aPhysics, Condensed Matter
000053201 1001_ $$0P:(DE-Juel1)VDB63944$$aOviedo, O. A.$$b0$$uFZJ
000053201 245__ $$aLow-dimensional Metallic Nanostructures and their Electrochemical Relevance: Energetics and Phenomenological Approach
000053201 260__ $$aAmsterdam$$bElsevier$$c2006
000053201 300__ $$a4475 - 4483
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000053201 520__ $$aThe energetic stability of a set of 36 adsorbate/substrate(111) couples involving An, Ag, Cu, Ni, Pt, and Pd is analyzed for perfect metal surfaces and metal surfaces with different types of defects. Monte Carlo annealing at low temperatures is performed to obtain the minimum energy configurations. The simulation results are used to check some theories employed to calculate the binding energy of atoms on surfaces from simple energetic considerations. Besides, a new phenomenological formulation is developed, which can be employed to predict the existence of underpotential deposition for several types of 0-dimensional structures. (c) 2006 Elsevier B.V. All rights reserved.
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000053201 65320 $$2Author$$alow-dimensional system (LDS)
000053201 65320 $$2Author$$ametal electrodeposition
000053201 65320 $$2Author$$aelectrochemical nanostructuring
000053201 65320 $$2Author$$aunderpotential deposition (UPD)
000053201 7001_ $$0P:(DE-Juel1)VDB26502$$aMayer, C. E.$$b1$$uFZJ
000053201 7001_ $$0P:(DE-Juel1)VDB13645$$aStaikov, G.$$b2$$uFZJ
000053201 7001_ $$0P:(DE-Juel1)VDB63946$$aLeiva, E. P. M.$$b3$$uFZJ
000053201 7001_ $$0P:(DE-Juel1)VDB26503$$aLorenz, W. J.$$b4$$uFZJ
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000053201 8567_ $$uhttp://dx.doi.org/10.1016/j.susc.2006.07.016
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000053201 9201_ $$0I:(DE-Juel1)VDB43$$d31.12.2006$$gISG$$kISG-3$$lInstitut für Grenzflächen und Vakuumtechnologien$$x0
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