Thermodynamic modeling of magnesium ammonium phosphate cement and stability of its hydration products

CEMENT AND CONCRETE RESEARCH(2020)

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Abstract
Magnesium ammonium phosphate cement (MAPC) is commonly applied as a repair material. However, its hydration mechanism remains unclear. A thermodynamic modeling approach is employed to explore the hydration mechanism of MAPC. The results reveal that the hydration products of MAPC include (NH4)(2)Mg (PO4)(2)center dot 4H(2)O, MgHPO4 center dot 3H(2)O and MgNH4PO4 center dot 6H(2)O at 25 degrees C, 0.1 MPa, where both (NH4)(2)Mg(PO4)(2)center dot 4H(2)O and MgHPO4 center dot 3H(2)O are intermediate products that can transform into MgNH4PO4 center dot 6H(2)O with an increase in n(MgO)/n(NH4H2PO4) (M/P). The thermodynamic study of borax-modified and boric acid-modified MAPC indicates that the addition of boric acid does not change the assemblage of the hydration products; however, the addition of borax hinders the formation of MgHPO4 center dot 3H(2)O. According to the thermodynamic simulation, the lunebergite (Mg3B2(PO4)(2)(OH)(6)center dot 6H(2)O) phase, which is commonly thought to coat MgO to delay the hydration of modified MAPC, is not predicted to form. The addition of borax and boric acid can improve the final dissolution of MgO, promoting the formation of struvite.
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Key words
Magnesium ammonium phosphate cement (MAPC),Thermodynamic modeling,M/P molar ratio,Retarder,Assemblages of hydration products
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