Crystallization Inhibitors: Explaining Experimental Data through Mathematical Models
Materials Science
2015-01-26 v1 Soft Condensed Matter
Chemical Physics
Abstract
In this paper we propose a new mathematical model describing the effect of phosphocitrate (PC) on sodium sulphate crystallization inside bricks. This model describes salt and water transport, and crystal formation in a one dimensional symmetry. This is the first study that takes into account mathematically the effects of inhibitors inside a porous stone. To this aim, we introduce two model parameters: the crystallization rate, which depends on the nucleation rate, and the specific volume of precipitated salt. These two parameters are determined by numerical calibration of our system model for both the treated and non treated case.
Keywords
Cite
@article{arxiv.1501.05835,
title = {Crystallization Inhibitors: Explaining Experimental Data through Mathematical Models},
author = {M. P. Bracciale and G. Bretti and A. Broggi and M. Ceseri and A. Marrocchi and R. Natalini and C. Russo},
journal= {arXiv preprint arXiv:1501.05835},
year = {2015}
}