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Effect of Barium on Formation and Metastable Structure of Tricalcium Silicate

机译:钡对硅酸三钙形成和亚稳结构的影响

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The effect of barium on the formation, structure and phase transition of tricalcium silicate(C_3S) has been studied by X-ray powder diffraction combined with Rietveld method, Differential scanning calorimetry and Fourier transform infrared spectroscopy. The results showed that the low contents of barium was favorable the formation of C_3S with up to 1.5% BaO. Higher amounts of BaO inhibited the C_3S crystallization and lead to preferential formation of dicalcium silicate solid solution. Three triclinic forms T1, T2 and T3 of C3S were stabilized. The lattice parameters changed linearly to the barium content, however the discontinuity appeared at the phase transformation boundary, which follows the Vegard's law. The crystallographic structure of T1 and T2 was similar to that of T3. The SiO_4~(4-) tetrahedra were distorted in T1 and T2, while that was approximately regular tetrahedron in T3. The phase transitions of C_3S were influenced by the incorporation of barium. It was believed that the stabilization of high temperature polymorphs of C_3S was related to the lattice distortion caused by ionic substitution.
机译:通过X射线粉末衍射,Rietveld法,差示扫描量热法和傅里叶变换红外光谱法研究了钡对硅酸三钙(C_3S)的形成,结构和相变的影响。结果表明,钡的含量低,有利于C_3S的形成,BaO含量高达1.5%。较高的BaO含量会抑制C_3S结晶并导致优先形成硅酸二钙固溶体。稳定了C3S的三种三斜晶型T1,T2和T3。晶格参数线性变化为钡含量,但是不连续出现在相变边界处,这遵循了Vegard定律。 T1和T2的晶体结构与T3相似。 SiO_4〜(4-)四面体在T1和T2中变形,而在T3中则近似为规则的四面体。 C_3S的相变受钡结合的影响。认为C_3S的高温多晶型物的稳定与离子取代引起的晶格畸变有关。

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