Computers and Concrete
Volume 11, Number 4, 2013, pages 317-336
DOI: 10.12989/cac.2013.11.4.317
Realistic pore structure of Portland cement paste: experimental study and numerical simulation
Hongyan Ma and Zongjin Li
Abstract
In this study, the pore structure of Portland cement paste is experimentally characterized by MIP (mercury intrusion porosimetry) and nitrogen adsorption, and simulated by a newly developed status-oriented computer model. Cement pastes with w/c=0.3, 0.4 and 0.5 at ages from 1 day to 120 days are comprehensively investigated. It is found that MIP cannot generate valid pore size distribution curves for
cement paste. Nevertheless, nitrogen adsorption can give much more realistic pore size distribution curves of
small capillary pores, and these curves follow the same distribution mode. While, large capillary pores can
be effectively characterized by the newly developed computer model, and the validity of this model has been
proved by BSE imaging plus image analysis. Based on the experimental findings and numerical simulation, a hypothesis is proposed to explain the formation mechanism of the capillary pore system, and the realistic
representation of the pore structure of hydrated cement paste is established.
Key Words
cement paste; pore structure; MIP; nitrogen adsorption; computer model
Address
Hongyan Ma and Zongjin Li: Department of Civil and Environmental Engineering, the Hong Kong University of Science and Technology, Hong Kong, China