| Literature DB >> 24819028 |
Stephen J Harley1, Elizabeth A Glascoe, James P Lewicki, Robert S Maxwell.
Abstract
Water-vapor-uptake experiments were performed on a silica-filled poly(dimethylsiloxane) (PDMS) network and modeled by using two different approaches. The data was modeled by using established methods and the model parameters were used to predict moisture uptake in a sample. The predictions are reasonably good, but not outstanding; many of the shortcomings of the modeling are discussed. A high-fidelity modeling approach is derived and used to improve the modeling of moisture uptake and diffusion. Our modeling approach captures the physics and kinetics of diffusion and adsorption/desorption, simultaneously. It predicts uptake better than the established method; more importantly, it is also able to predict outgassing. The material used for these studies is a filled-PDMS network; physical interpretations concerning the sorption and diffusion of moisture in this network are discussed.Entities:
Keywords: computational chemistry; diffusion; silicon; sorption; water chemistry
Year: 2014 PMID: 24819028 DOI: 10.1002/cphc.201301097
Source DB: PubMed Journal: Chemphyschem ISSN: 1439-4235 Impact factor: 3.102