TY - JOUR
T1 - An ab initio analysis of adsorption and diffusion of silver atoms on partially hydroxylated α-Al2O3(0 0 0 1) surfaces
AU - Meyer, Randall
AU - Lockemeyer, John
AU - Yeates, Randall
AU - Lemanski, Michael
AU - Reinalda, Donald
AU - Neurock, Matthew
PY - 2007/11/26
Y1 - 2007/11/26
N2 - The adsorption and diffusion of silver adatoms is examined over different partially hydroxylated model α-Al2O3(0 0 0 1) surfaces created by combinations of quadrants of the two stable phases, a fully hydroxylated surface and the Al-terminated surface. While the model shows relatively weak adsorption which leads to low activation barriers for diffusion, it does not fully capture the behavior observed in XPS experiments by Kelber et al. which report a stronger interaction with the support and an increase in the diffusion barrier when partially hydroxylated surfaces are created. It is suggested that some as of yet uncharacterized defects must be responsible for the observed behavior.
AB - The adsorption and diffusion of silver adatoms is examined over different partially hydroxylated model α-Al2O3(0 0 0 1) surfaces created by combinations of quadrants of the two stable phases, a fully hydroxylated surface and the Al-terminated surface. While the model shows relatively weak adsorption which leads to low activation barriers for diffusion, it does not fully capture the behavior observed in XPS experiments by Kelber et al. which report a stronger interaction with the support and an increase in the diffusion barrier when partially hydroxylated surfaces are created. It is suggested that some as of yet uncharacterized defects must be responsible for the observed behavior.
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U2 - 10.1016/j.cplett.2007.09.053
DO - 10.1016/j.cplett.2007.09.053
M3 - Article
AN - SCOPUS:36049028752
SN - 0009-2614
VL - 449
SP - 155
EP - 159
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 1-3
ER -