A platform for research: civil engineering, architecture and urbanism
Magnesium potassium phosphate cement paste: Degree of reaction, porosity and pore structure
Abstract Although magnesia–phosphate cements have been studied and applied in several fields for many years, the theoretical background on this kind of chemically bonded ceramics has not been sufficiently well established for the quantitative prediction of material properties. In this study, the stoichiometric factors of the chemical reaction in magnesium potassium phosphate cement (MKPC) paste are analyzed, and the degree of reaction of this cement is defined. Based on the stoichiometric factors and the degree of reaction, the porosity of MKPC paste, which is essential for predictions of both the mechanical and transport properties, is calculated. In addition, the pore structure is simulated by a newly developed computer model. The calculated porosities and the simulated pore structures are both found to be consistent with the results measured by mercury intrusion porosimetry (MIP).
Highlights Degree of reaction of the MKPC is defined and characterized through thermogravimetry. Porosity of a specific MKPC paste is modeled as a function of the degree of reaction. Porosity of MKPC pastes with constant W/C is not a monotonic function of the M/P. A computer model is developed to simulate the microstructure of MKPC paste. Models developed in this study are validated by mercury intrusion porosimetry.
Magnesium potassium phosphate cement paste: Degree of reaction, porosity and pore structure
Abstract Although magnesia–phosphate cements have been studied and applied in several fields for many years, the theoretical background on this kind of chemically bonded ceramics has not been sufficiently well established for the quantitative prediction of material properties. In this study, the stoichiometric factors of the chemical reaction in magnesium potassium phosphate cement (MKPC) paste are analyzed, and the degree of reaction of this cement is defined. Based on the stoichiometric factors and the degree of reaction, the porosity of MKPC paste, which is essential for predictions of both the mechanical and transport properties, is calculated. In addition, the pore structure is simulated by a newly developed computer model. The calculated porosities and the simulated pore structures are both found to be consistent with the results measured by mercury intrusion porosimetry (MIP).
Highlights Degree of reaction of the MKPC is defined and characterized through thermogravimetry. Porosity of a specific MKPC paste is modeled as a function of the degree of reaction. Porosity of MKPC pastes with constant W/C is not a monotonic function of the M/P. A computer model is developed to simulate the microstructure of MKPC paste. Models developed in this study are validated by mercury intrusion porosimetry.
Magnesium potassium phosphate cement paste: Degree of reaction, porosity and pore structure
Ma, Hongyan (author) / Xu, Biwan (author) / Li, Zongjin (author)
Cement and Concrete Research ; 65 ; 96-104
2014-07-18
9 pages
Article (Journal)
Electronic Resource
English
ADP , ammonium dihydrogen phosphate , COV , coefficient of variation , DTG , differential thermogravimetric analysis , H , water , KDP , potassium dihydrogen phosphate , KMP , potassium metaphosphate , M , magnesia , MAP , magnesium ammonium phosphate hexahydrate, MgNH<inf>4</inf>PO<inf>4</inf>·6H<inf>2</inf>O , MAPC , magnesium ammonium phosphate cement , MIP , mercury intrusion porosimetry , MKP , magnesium potassium phosphate hexahydrate, MgKPO<inf>4</inf>·6H<inf>2</inf>O , MKPC , magnesium potassium phosphate cement , MPC , magnesia–phosphate cement , REV , representative elementary volume , TGA , thermogravimetric analysis , XRD , X-ray diffraction , <italic>L</italic> <inf><<hsp></hsp>200</inf> , weight loss below 200<hsp></hsp>°C , <italic>L</italic> <inf>><hsp></hsp>200</inf> , weight loss above 200<hsp></hsp>°C , <italic>M</italic>/<italic>P</italic> , magnesia-to-phosphate molar ratio , <italic>M<inf>i</inf></italic> , molar mass of matter <italic>i</italic>, where <italic>i</italic> can be H, KDP, KMP, M, or MKP , <italic>m<inf>KDP</inf></italic> , initial weight of KDP before reaction , <italic>m</italic> <inf><italic>KDP</italic></inf> <sup><italic>un</italic></sup> , weight of unreacted KDP , <math xmlns="http://www.w3.org/1998/Math/MathML"><msub><mover><mi>m</mi> <mo>˜</mo></mover> <mi>M</mi></msub></math> , a mass parameter which is defined as <math xmlns="http://www.w3.org/1998/Math/MathML"><msub><mover><mi>m</mi> <mo>˜</mo></mover> <mi>M</mi></msub> <mo>=</mo> <mfrac><mrow><msub><mi>M</mi> <mi>M</mi></msub> <mo>⋅</mo> <mi>M</mi> <mo>/</mo> <mi>P</mi></mrow> <msub><mi>η</mi> <mi>M</mi></msub></mfrac></math> , <italic>R</italic> <inf>600</inf> , remaining weight of MKPC paste when heated to 600<hsp></hsp>°C , <italic>R<inf>KMP</inf></italic> , weight component of <italic>R</italic> <inf>600</inf> due to KMP , <italic>R<inf>M</inf></italic> , weight component of <italic>R</italic> <inf>600</inf> due to magnesia , <italic>v<inf>H</inf></italic> , volume of remaining bulk water in the REV , <italic>V<inf>i</inf></italic> , molar volume of matter <italic>i</italic>, where <italic>i</italic> can be H, KDP, M, or MKP , <italic>v<inf>IP</inf></italic> , volume of inner reaction products , <italic>v</italic> <inf><italic>j</italic></inf> <sup><italic>i</italic></sup> , initial volume of matter <italic>j</italic> in the REV, where <italic>j</italic> can be H, KDP, or M , <italic>v</italic> <inf><italic>j</italic></inf> <sup><italic>r</italic></sup> , reacted volume of matter <italic>j</italic> in the REV, where <italic>j</italic> can be KDP or M , <italic>v<inf>OP</inf></italic> , volume of outer reaction products , <italic>W</italic>/<italic>C</italic> , water-to-cement mass ratio , <italic>α<inf>KDP</inf></italic> , degree of reaction of KDP , <italic>α<inf>M</inf></italic> , degree of reaction of magnesia , <italic>γ</italic> , volume of reaction products formed when 1 unit volume of magnesia reacted , <italic>γ<inf>H</inf></italic> , volume of water consumed when 1 unit volume of magnesia reacted , <italic>η<inf>M</inf></italic> , purity of the dead burnt magnesia , <italic>ρ<inf>i</inf></italic> , density of matter <italic>i</italic>, where <italic>i</italic> can be H, KDP, M, or MKP , <italic>ϕ</italic> , porosity , Chemically bonded ceramics (D) , Reaction (A) , Thermal analysis (B) , Microstructure (B) , Pore size distribution (B)
Magnesium potassium phosphate cement paste: Degree of reaction, porosity and pore structure
Online Contents | 2014
|Magnesium potassium phosphate cement paste: Degree of reaction, porosity and pore structure
British Library Online Contents | 2014
|Local porosity analysis of pore structure in cement paste
Online Contents | 2005
|Local porosity analysis of pore structure in cement paste
British Library Online Contents | 2005
|