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000021755 1001_ $$0P:(DE-Juel1)VDB88602$$aLüsebrink, D.$$b0$$uFZJ
000021755 245__ $$aThermophoresis of colloids by mesoscale simulations
000021755 260__ $$aBristol$$bIOP Publ.$$c2012
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000021755 520__ $$aThe 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.
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