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Microstructured computational fluid dynamics

Hardt et al. [49] reached a similar conclusion, using computational fluid dynamics to study the effect of various fin configurations, as well as the effect of heat exchanger material conductivity on the overall performance of the microstructured equipment. [Pg.59]

In some cases, one is interested in the structures of complex fluids only at the continuum level, and the detailed molecular structure is not important. For example, long polymer molecules, especially block copolymers, can form phases whose microstructure has length scales ranging from nanometers almost up to microns. Computer simulations of such structures at the level of atoms is not feasible. However, composition field equations can be written that account for the dynamics of some slow variable such as 0 (x), the concentration of one species in a binary polymer blend, or of one block of a diblock copolymer. If an expression for the free energy / of the mixture exists, then a Ginzburg-Landau type of equation can sometimes be written for the time evolution of the variable 0 with or without flow. An example of such an equation is (Ohta et al. 1990 Tanaka 1994 Kodama and Doi 1996)... [Pg.48]


See other pages where Microstructured computational fluid dynamics is mentioned: [Pg.214]    [Pg.78]    [Pg.351]    [Pg.386]    [Pg.431]    [Pg.260]    [Pg.596]    [Pg.70]    [Pg.205]    [Pg.716]    [Pg.722]    [Pg.188]   
See also in sourсe #XX -- [ Pg.308 ]




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