Calcium (alumino)silicate hydrate (C-(A-)S-H) is the critical binding phase in modern Portland cement-based concrete, yet the relationship between its structure and stoichiometry is not completely understood. In this study, Raman spectroscopy is used to analyze the effects of varying Ca/Si molar ratio (0.6-1.6), Al/Si molar ratio (0.0-0.1), and synthesis temperature (7-80 °C) on the chemical composition and atomic configuration of C-(A-)S-H. The experimental results indicate that increasing Ca/Si molar ratio produces less cross-linked C-(A-)S-H structures, while the addition of Al into the system increases the long-range order of its chain-like structure. Furthermore, increasing the synthesis temperature leads to the formation of more polymerized structures, especially in the Al-containing samples. The Raman spectra also suggest the formation of vaterite in C-S-H samples synthesized at low temperatures. Finally, this study reveals that uptake of atmospheric CO2 in C-S-H and C-A-S-H favors the formation of long-range ordered chain-like structures.
CITATION STYLE
Ortaboy, S., Li, J., Geng, G., Myers, R. J., Monteiro, P. J. M., Maboudian, R., & Carraro, C. (2017). Effects of CO2 and temperature on the structure and chemistry of C-(A-)S-H investigated by Raman spectroscopy. RSC Advances, 7(77), 48925–48933. https://doi.org/10.1039/c7ra07266j
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