Simulation of solution chemistry in an acidic forest soil

Abstract

The computer simulation model SOILEQ was used to estimate soil solution chemistry over a 7 week period from October 3 to November 14, 1988 in the soils of a sugar maple forest located near St. Hippolyte, Quebec, Canada. Model parameters for pH-dependent CEC and exchangeable cations were calculated from laboratory measurements while soil solution chemistry, including Al solubility, at the start of the simulation was taken from values obtained from lysimeter samples. Model predictions were compared with values obtained from 12 sets of soil solution collectors over the same time period. Predicted values of Ca, Mg and K in the mineral soil horizons at 25-, 75- and 125-cm depths generally fall within the 95% confidence interval of the median for the measured values. Simulated values of pH and inorganic Al are not as close to the measured values. Some error due to drift is apparent, most notably for base cations in solutions leaving the organic surface horizons, and may be attributable to decomposition of organic matter, not included in the simulation model. The results indicate that other mechanisms that release H* (nitrification, for example) and base cations (mineral weathering or mineralization of organic matter) need to be considered.