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Journal Article | PreJuSER-21755 |
; ;
2012
IOP Publ.
Bristol
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Please use a persistent id in citations: doi:10.1088/0953-8984/24/28/284132
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.
Keyword(s): J
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