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001     21755
005     20240610121037.0
024 7 _ |2 pmid
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024 7 _ |2 DOI
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041 _ _ |a eng
082 _ _ |a 530
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|a Physics, Condensed Matter
100 1 _ |a Lüsebrink, D.
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245 _ _ |a Thermophoresis of colloids by mesoscale simulations
260 _ _ |a Bristol
|b IOP Publ.
|c 2012
300 _ _ |a 284132
336 7 _ |a Journal Article
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440 _ 0 |a Journal of Physics: Condensed Matter
|x 0953-8984
|0 3703
|y 28
|v 24
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a 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.
536 _ _ |a BioSoft: Makromolekulare Systeme und biologische Informationsverarbeitung
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700 1 _ |a Yang, M.
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700 1 _ |a Ripoll, M.
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773 _ _ |a 10.1088/0953-8984/24/28/284132
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|v 24
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856 7 _ |u http://dx.doi.org/10.1088/0953-8984/24/28/284132
909 C O |o oai:juser.fz-juelich.de:21755
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|v Functional Macromolecules and Complexes
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914 1 _ |y 2012
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