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Performance and Nanostructure Simulation of Phosphogypsum Modified by Sodium Carbonate and Alum
2021
Materials
This paper presents a new modification of the nanostructure of CaSO4·2H2O crystals containing nanopores. This nanoporous structure was achieved in phosphogypsum samples that were modified by sodium carbonate and alum. The effects of sodium carbonate and alum on the properties of phosphogypsum were studied. X-ray diffraction (XRD) and scanning electron microscopy (SEM) methods were used to explore the micro-mechanism of the composite system. Subsequently, molecular dynamics simulations were used
doi:10.3390/ma14195830
pmid:34640227
fatcat:rxjeikcshzhllozh2ifmo56qze