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@ARTICLE{Paens:818194,
author = {Paßens, M. and Caciuc, V. and Atodiresei, N. and Moors, M.
and Blügel, S. and Waser, R. and Karthäuser, S.},
title = {{T}uning the surface electronic structure of a {P}t $_{3}$
{T}i(111) electro catalyst},
journal = {Nanoscale},
volume = {8},
number = {29},
issn = {2040-3372},
address = {Cambridge},
publisher = {RSC Publ.},
reportid = {FZJ-2016-04689},
pages = {13924 - 13933},
year = {2016},
abstract = {Increasing the efficiency and stability of bimetallic
electro catalysts is particularly important for future clean
energy technologies. However, the relationship between the
surface termination of these alloys and their catalytic
activity is poorly understood. Therefore, we report on
fundamental UHV-SPM, LEED, and DFT calculations of the
Pt3Ti(111) single crystal surface. Using voltage dependent
imaging the surface termination of Pt3Ti(111) was studied
with atomic resolution. Combining these images with
simulated STM maps based on ab initio DFT calculations
allowed us to identify the three upper layers of the
Pt3Ti(111) single crystal and their influence upon the
surface electronic structure. Our results show that small
changes in the composition of the second and third atomic
layer are of significant influence upon the surface
electronic structure of the Pt3Ti electro catalyst.
Furthermore, we provide relevant insights into the
dependence of the surface termination on the preparation
conditions.},
cin = {PGI-7 / IAS-1},
ddc = {600},
cid = {I:(DE-Juel1)PGI-7-20110106 / I:(DE-Juel1)IAS-1-20090406},
pnm = {524 - Controlling Collective States (POF3-524)},
pid = {G:(DE-HGF)POF3-524},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000381815000012},
pubmed = {26865393},
doi = {10.1039/C5NR08420B},
url = {https://juser.fz-juelich.de/record/818194},
}