We simulate flow and transport of a conservative nonsorbing tracer in
an idealized periodic pore channel using finite element techniques. Th
e concentration is computed; then the slowly varying concentration mea
n, variance, coefficient of variation, and reactor ratio are calculate
d through averaging over every cell. The coefficient of variation and
reactor ratio are related and quantify the degree of dilution. Then a
novel methodology is developed for the evaluation of macroscopic param
eters (homogenization), including the variance decay coefficient, whic
h measures the rate with which small-scale concentration fluctuations
tend to diminish, and the large-time coefficient of proportionality be
tween the concentration variance and the square of the mean concentrat
ion variance. The methodology is based on the solution of a steady adv
ection-dispersion problem in a single cell (which acts as a representa
tive elementary volume); the computed result is then integrated in ord
er to compute the macroscopic parameters. These parameters are compare
d with the parameters computed through direct simulation on a cell-by-
cell basis, and they are found to be in reasonably good agreement. Whe
n the macroscopic parameters are used in the macroscopic equations, th
ey produce estimates of the concentration mean and variance that are i
n agreement with the results of direct simulation.