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@ARTICLE{AbouHamad:47589,
author = {Abou-Hamad, I. and Mitchel, S. J. and Wandlowski, Th. and
Rikvold, P. A. and Brown, G.},
title = {{C}l-{E}lectrosorption on {A}g(100) - {L}ateral
{I}nteractions and {E}lectrosorption {V}alency from {M}onte
{C}arlo {S}imulations and {E}xperiments},
journal = {Electrochimica acta},
volume = {50},
issn = {0013-4686},
address = {New York, NY [u.a.]},
publisher = {Elsevier},
reportid = {PreJuSER-47589},
pages = {5518 - 5525},
year = {2005},
note = {Record converted from VDB: 12.11.2012},
abstract = {We present Monte Carlo simulations using an equilibrium
lattice-gas model for the electrosorption of Cl on Ag(100)
single-crystal surfaces. Fitting the simulated isotherms to
chronocoulometry experiments, we extract parameters such as
the electrosorption valency gamma and the
next-nearest-neighbor lateral interaction energy phi(nnn).
Both coverage-dependent and coverage-independent gamma were
previously studied, assuming a constant phi(nnn) [I. Abou
Hamad, Th. Wandlowski, G. Brown, P.A. Rikvold, J.
Electroanal. Chem. 554-555 (2003) 211]. Here, a
self-consistent, entirely electrostatic picture of the
lateral interactions with a coverage-dependent phi(nnn) is
developed, and a relationship between phi(nnn) and gamma is
investigated for Cl on Ag(1 0 0). (C) 2005 Elsevier Ltd. All
rights reserved.},
keywords = {J (WoSType)},
cin = {ISG-3 / CNI},
ddc = {540},
cid = {I:(DE-Juel1)VDB43 / I:(DE-Juel1)VDB381},
pnm = {Materialien, Prozesse und Bauelemente für die Mikro- und
Nanoelektronik},
pid = {G:(DE-Juel1)FUEK252},
shelfmark = {Electrochemistry},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000232548300005},
doi = {10.1016/j.electacta.2005.03.057},
url = {https://juser.fz-juelich.de/record/47589},
}