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@ARTICLE{Huttmann:281044,
author = {Huttmann, Felix and Martínez-Galera, Antonio J. and
Caciuc, Vasile and Atodiresei, Nicolae and Schumacher,
Stefan and Standop, Sebastian and Hamada, Ikutaro and
Wehling, Tim O. and Blügel, Stefan and Michely, Thomas},
title = {{T}uning the van der {W}aals {I}nteraction of {G}raphene
with {M}olecules via {D}oping},
journal = {Physical review letters},
volume = {115},
number = {23},
issn = {1079-7114},
address = {College Park, Md.},
publisher = {APS},
reportid = {FZJ-2016-00755},
pages = {236101},
year = {2015},
abstract = {We use scanning tunneling microscopy to visualize and
thermal desorption spectroscopy to quantitatively measure
that the binding of naphthalene molecules to graphene, a
case of pure van der Waals interaction, strengthens with n
and weakens with p doping of graphene. Density-functional
theory calculations that include the van der Waals
interaction in a seamless, ab initio way accurately
reproduce the observed trend in binding energies. Based on a
model calculation, we propose that the van der Waals
interaction is modified by changing the spatial extent of
graphene’s π orbitals via doping.},
cin = {IAS-1 / PGI-1 / JARA-FIT},
ddc = {550},
cid = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)PGI-1-20110106 /
$I:(DE-82)080009_20140620$},
pnm = {142 - Controlling Spin-Based Phenomena (POF3-142) / 143 -
Controlling Configuration-Based Phenomena (POF3-143)},
pid = {G:(DE-HGF)POF3-142 / G:(DE-HGF)POF3-143},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000365877700009},
pubmed = {pmid:26684126},
doi = {10.1103/PhysRevLett.115.236101},
url = {https://juser.fz-juelich.de/record/281044},
}