Phosphorus Substitution Preference in Ye’elimite: Experiments and Density Functional Theory Simulations

Density functional theory (DFT) simulation has been recently introduced to understand the doping behavior of impurities in clinker phases. P-doped ye’elimite, a typical doping clinker phase, tends to form when phosphogypsum is used to manufacture calcium sulfoaluminate cement (CSA) clinkers. However...

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Detalles Bibliográficos
Autores principales: Zhao, Jiuye, Huang, Jiazhi, Yu, Chunyang, Cui, Chunyi, Chang, Jun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8510193/
https://www.ncbi.nlm.nih.gov/pubmed/34640270
http://dx.doi.org/10.3390/ma14195874

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8510193/
https://www.ncbi.nlm.nih.gov/pubmed/34640270
http://dx.doi.org/10.3390/ma14195874

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