Simulating Experimental Study of Phosphate and Fluoride on the Influence of Phosphogypsum Properties and Microstructure
Publication: Journal of Materials in Civil Engineering
Volume 20, Issue 7
Abstract
In this paper, phosphate and fluoride were added into the gypsum, respectively, to simulate phosphate and fluoride in the phosphogypsum. The affect of adding different impurities on setting time, compressive strength, and bulk density were inspected by simulation experiments. The pore structure of hardened gypsum was analyzed by mercury intrusion porosimetry, and the micromorphology of hardened gypsum was observed by scanning electric micrograph in sequence to get the influencing rule of different impurities and its contents on the performance and micromorphology of phosphogypsum. The results indicate that phosphate prolongs the setting time, while the fluoride shortens it. Meanwhile, the strength gets lower because of the coarsening crystal resulting from the phosphate and fluoride.
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Acknowledgments
The writers acknowledge the support of the National Natural Science Foundation of Shandong Province of China (No. NNSFCY2004F17). At the same time, the writers would like to thank the teachers in their school for their technical assistance in SEM and MIP.
References
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© 2008 ASCE.
History
Received: Sep 11, 2006
Accepted: Jul 25, 2007
Published online: Jul 1, 2008
Published in print: Jul 2008
Notes
Note. Associate Editor: Chiara F. Ferraris
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