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001     20230
005     20240610120942.0
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024 7 _ |a 10.1063/1.3687168
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024 7 _ |a 2128/7429
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037 _ _ |a PreJuSER-20230
041 _ _ |a eng
082 _ _ |a 540
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|a Physics, Atomic, Molecular & Chemical
100 1 _ |a Lüsebrink, D.
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245 _ _ |a Temperature inhomogeneities simulated with multiparticle-collision dynamics
260 _ _ |a Melville, NY
|b American Institute of Physics
|c 2012
300 _ _ |a 084106
336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |a Journal of Chemical Physics
|x 0021-9606
|0 3145
|y 8
|v 136
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The mesoscopic simulation technique known as multiparticle collision dynamics is presented as a very appropriate method to simulate complex systems in the presence of temperature inhomogeneities. Three different methods to impose the temperature gradient are compared and characterized in the parameter landscape. Two methods include the interaction of the system with confining walls. The third method considers open boundary conditions by imposing energy fluxes. The transport of energy characterizing the thermal diffusivity is also investigated. The dependence of this transport coefficient on the method parameters and the accuracy of existing analytical theories is discussed.
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653 2 0 |2 Author
|a flow simulation
653 2 0 |2 Author
|a heat transfer
653 2 0 |2 Author
|a thermal diffusivity
653 2 0 |2 Author
|a two-phase flow
700 1 _ |a Ripoll, M.
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773 _ _ |a 10.1063/1.3687168
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|t The @journal of chemical physics
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|y 2012
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856 7 _ |u http://dx.doi.org/10.1063/1.3687168
856 4 _ |u https://juser.fz-juelich.de/record/20230/files/FZJ-20230.pdf
|y Published under German "Allianz" Licensing conditions on 2012-02-27. Available in OpenAccess from 2012-02-27
|z Published final document.
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|v Functional Macromolecules and Complexes
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914 1 _ |y 2012
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