作者: Yusuke Fujikura , Hideki Oshita
DOI: 10.3151/JACT.9.133
关键词:
摘要: A simulation model to estimate the pore structure of cement hydrates is presented. This paper describes procedures for predicting phase compositions based on classical hydration portland cement, calculating particle size distribution constituent phases and evaluating by stereological statistical considerations. To evaluate effectiveness this model, results were compared with experimental measured mercury porosimetry. As a result, it was found that simulated in close agreement, indicated characterization hydrates.