Interatomic potential parameters for molecular dynamics simulation of crystals in the system K2O-Na2O-CaO-MgO-Al2O3-SiO2.
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چکیده
منابع مشابه
Measuring and Modeling Viscosity of CaO-Al2O3-SiO2(-K2O) Melt
The effect of K2O on viscosity in CaO-SiO2-Al2O3 melt has been measured by a rotating spindle viscometer. It is indicated from the experimental results that viscosity first increases then decreases with the increasing content of K2O; the maximum viscosity occurs in the field of K2O/ Al2O3 > 1. After gradually adding K2O, the transformation of bridging oxygen (from being bonded with Al ion charg...
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It is necessary to elucidate the crystallization thermodynamic of mineralogical phases during the cooling process of the molten BFS with different chemical composition, because the high-melting point mineral phase maybe crystallized during the fiber forming and thereafter cooling process. Thermodynamic calculation software FactSage6.4 and the hot remelting experiments were performed to explore ...
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C-A-S-H (CaO-Al₂O₃-SiO₂-H₂O) and N-A-S-H (Na₂O-Al₂O₃-SiO₂-H₂O) have a wide range of chemical compositions and structures and are difficult to separate from alkali-activated materials. Therefore, it is difficult to analyze their microscopic properties directly. This paper reports research on the synthesis of C-A-S-H and N-A-S-H particles with an average particle size smaller than 300 nm by apply...
متن کاملViscosity and diffusion of barium and fluoride in Na2O/K2O/Al2O3/SiO2/BaF2 glasses
The interdiffusion coefficients of barium and fluoride in glasses, in the system Na2O/K2O/Al2O3/SiO2 with BaF2 additions, were determined from the diffusion profiles using energy dispersive X-ray analysis in a scanning electron microscope. The diffusivities were in agreement with Arrhenius-equation. Diffusion coefficients of fluoride were in the range from 4.5 10 15 m s 1 to 30 10 15 m s 1 at 5...
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ژورنال
عنوان ژورنال: Mineralogical Journal
سال: 1998
ISSN: 1881-4174,0544-2540
DOI: 10.2465/minerj.20.189