Ettringite hysteresis under sorption from molecular simulations
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DOI: 10.1016/j.cemconres.2021.106587
Abstract: Abstract The response of ettringite under sorption is critical for the utilization of this mineral as an energy storage material and to understand the concrete durability problems associated with ettringite formation. We report molecular simulations… read more here.
Keywords: molecular simulations; hysteresis sorption; sorption molecular; ettringite hysteresis ... See more keywords