Jarlbring Mathias, Gunneriusson Lars, Forsling Willis
Department of Chemical Engineering and Geosciences, Division of Chemistry, Luleå University of Technology, SE-97187 Luleå, Sweden.
J Colloid Interface Sci. 2005 May 1;285(1):206-11. doi: 10.1016/j.jcis.2004.11.043.
The acid/base surface properties of carbonate free fluorapatite (Ca5(PO4)3F) have been characterised using high precision potentiometric titrations and surface complex modelling. Synthetic carbonate free fluorapatite was prepared and characterised by SEM, XRD, FT-IR and FT-Raman. The specific surface area was determined to be 17.7+/-1.2 m2 g(-1) with BET (N2 adsorption). The titrations were performed at 25+/-0.2 degrees C, within the pH range 5.7-10.8, in 0.10 and 0.50 mol dm(-3) NaNO3 ionic media. Experimental data were interpreted using the constant capacitance model and the software FITEQL 4.0. The surface equilibria: [triple bond]S1OH <==> [triple bond]S1O- + H+ lg betaS(-110) (int), [triple bond]S2OH <==> [triple bond]S2O- + H+ lg betaS(-101) (int) well describes the surface characteristics of synthetic fluorapatite. The equilibrium constants obtained were: lg betaS(-110) (int) = -6.33+/-0.05 and lg betaS(-101) (int) = -8.82+/-0.06 at I = 0.10 mol dm(-3). At the ionic strength 0.50 mol dm(-3), the equilibrium constants were slightly shifted to: lg betaS(-110) (int) = -6.43+/-0.05 and lg betaS(-101) (int) = -8.93+/-0.06. The number of active surface sites, N(s), was calculated from titration data and was found to be 2.95 and 2.34 sites nm(-2) for the ionic strengths 0.10 and 0.50 mol dm(-3), respectively. pH(PZC) or the IEP was found to be 5.7 from Z-potential measurements.
采用高精度电位滴定法和表面络合模型对无碳酸氟磷灰石(Ca5(PO4)3F)的酸碱表面性质进行了表征。制备了合成无碳酸氟磷灰石,并通过扫描电子显微镜(SEM)、X射线衍射(XRD)、傅里叶变换红外光谱(FT-IR)和傅里叶变换拉曼光谱(FT-Raman)对其进行了表征。采用BET(N2吸附)法测定比表面积为17.7±1.2 m2 g(-1)。滴定在25±0.2℃下进行,pH范围为5.7 - 10.8,离子介质为0.10和0.50 mol dm(-3) NaNO3。使用恒电容模型和软件FITEQL 4.0对实验数据进行解释。表面平衡:[三键]S1OH <==> [三键]S1O- + H+ lg betaS(-110)(int),[三键]S2OH <==> [三键]S2O- + H+ lg betaS(-101)(int)很好地描述了合成氟磷灰石的表面特征。得到的平衡常数为:在I = 0.10 mol dm(-3)时,lg betaS(-110)(int)= -6.33±0.05,lg betaS(-101)(int)= -8.82±0.06。在离子强度0.50 mol dm(-3)时,平衡常数略有变化:lg betaS(-110)(int)= -6.43±0.05,lg betaS(-101)(int)= -8.93±0.06。根据滴定数据计算出活性表面位点的数量N(s),在离子强度0.10和0.50 mol dm(-3)时分别为2.95和2.34个位点nm(-2)。通过Z电位测量发现pH(PZC)或等电点(IEP)为5.7。