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@ARTICLE{Lsebrink:21755,
author = {Lüsebrink, D. and Yang, M. and Ripoll, M.},
title = {{T}hermophoresis of colloids by mesoscale simulations},
journal = {Journal of physics / Condensed matter},
volume = {24},
issn = {0953-8984},
address = {Bristol},
publisher = {IOP Publ.},
reportid = {PreJuSER-21755},
pages = {284132},
year = {2012},
note = {Record converted from VDB: 12.11.2012},
abstract = {The motion of a colloid induced by a temperature gradient
is simulated by means of multiparticle collision dynamics, a
mesoscale simulation technique. Two algorithms to quantify
the thermophoretic behavior are employed and contrasted. The
validity of the methods is verified as a function of the
temperature gradient, system size, and algorithm parameters.
The variation of the solvent-colloid interaction from
attractive to purely repulsive interestingly results in the
change of the colloid behavior from thermophobic to
thermophilic.},
keywords = {J (WoSType)},
cin = {ICS-2},
ddc = {530},
cid = {I:(DE-Juel1)ICS-2-20110106},
pnm = {BioSoft: Makromolekulare Systeme und biologische
Informationsverarbeitung},
pid = {G:(DE-Juel1)FUEK505},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:22739145},
UT = {WOS:000305786400034},
doi = {10.1088/0953-8984/24/28/284132},
url = {https://juser.fz-juelich.de/record/21755},
}