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@ARTICLE{Atodiresei:2301,
author = {Atodiresei, N. and Caciuc, V. and Blügel, S. and
Hölscher, H.},
title = {{M}anipulation of benzene on {C}u(110) by dynamic force
microscopy: {A}n ab-initio study},
journal = {Physical review / B},
volume = {77},
number = {15},
issn = {1098-0121},
address = {College Park, Md.},
publisher = {APS},
reportid = {PreJuSER-2301},
pages = {153408},
year = {2008},
note = {Record converted from VDB: 12.11.2012},
abstract = {Based on ab initio calculations, we simulated how a single
benzene molecule adsorbed on a Cu(110) surface can be
mechanically manipulated by dynamic force microscopy using a
clean silicon tip. Such a tip pushes the benzene molecule
from one adsorption site to another and can therefore be
used for lateral manipulation processes. On the other hand,
a copper-terminated tip binds to the benzene molecule
lifting it from the Cu surface.},
keywords = {J (WoSType)},
cin = {IFF-1 / IAS-1 / JARA-FIT / JARA-SIM},
ddc = {530},
cid = {I:(DE-Juel1)VDB781 / I:(DE-Juel1)IAS-1-20090406 /
$I:(DE-82)080009_20140620$ / I:(DE-Juel1)VDB1045},
pnm = {Grundlagen für zukünftige Informationstechnologien},
pid = {G:(DE-Juel1)FUEK412},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000255457400020},
doi = {10.1103/PhysRevB.77.153408},
url = {https://juser.fz-juelich.de/record/2301},
}