气相单独和混合Si、Ti和Al氧化物对南极大气矿物气溶胶的吸附特性

M. Bazylevska, V. Bogillo
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摘要

本研究的目的是确定氧化物X/SiO2 (X = Al2O3, TiO2, Al2O3/TiO2)中X、CX的结构和含量对表面特性的影响。用体积法测定了12种单独和混合气相Si、Ti和Al的氧化物在南极大气矿物气溶胶表面的低温氮吸附等温线。利用brunauer - emmet - teller (BET)理论计算了氧化物的比表面积SBET。混合氧化物不服从CX和SBET的依赖关系,这可能是由于在氧/氢火焰中MCln (M = Si, Ti和Al)水解的反应温度以及O2, H2和MCln的不同浓度比对初生颗粒及其团聚体结构特征的影响。用正则化方法计算了氧化物表面的N2吸附能分布。结果表明,表面具有高能量非均质性。结果。零吸附等温线(ZAI)方法用于描述整个压力范围内的N2吸附。ZAI近似地将被吸附的蒸气视为一组分子簇。利用ZAI方程计算了氧化物的比表面积As、吸附团簇中最大分子数、吸附液膜厚度和无吸附时氧化物的自由表面能γS0。As与SBET相关性良好,占SBET的77.5%。γ - s0随N2平均吸附能的增大而增大。在混合氧化物中,γ - s0和CX之间的依赖关系(考虑γ - s0对X的影响)是不服从的。SiO2、Al2O3和TiO2的γ - s0随介电常数和折射率的增大而增大。γ - s0在自由表面能色散分量的范围内,这是由其他实验方法确定的,并使用Lifshitz理论计算。所获得的参数可以估计南极大气中氧化物表面对微量气体的活性,这对于计算颗粒与大气之间的分配系数以及它们的去除动力学是必要的。
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Adsorption properties of the fumed individual and mixed Si, Ti and Al oxides as proxies for the Antarctic atmospheric mineral aerosols
The aim of the study is to determine the effects of structure and content of X, CX in the oxides X/SiO2 (X = Al2O3, TiO2, Al2O3/TiO2) on the surface characteristics. The low-temperature nitrogen adsorption isotherms on the surface of 12 individual and mixed fumed oxides of Si, Ti and Al, as proxies for the Antarctic  atmospheric mineral aerosols, were measured by volumetric method. The specific surface areas of the oxides, SBET were calculated by using the Brunauer–Emmett–Teller (BET) theory. The dependence between CX and SBET is not obeyed for the mixed oxides, which can be caused by effects of the reaction temperature of MCln (M = Si, Ti and Al) hydrolysis in the oxygen/hydrogen flame and by different concentration ratios of O2, H2 and MCln on the structural characteristics of the primary particles and their aggregates. The N2 adsorption energy distributions of the oxides surface were calculated by the regularization procedure. It was demonstrated that the surfaces are characterized by high energetic heterogeneity. Result. The Zero-Adsorption Isotherm (ZAI) approach was applied to describe the N2 adsorption in the whole range of its pressures. The ZAI derived in approximation of adsorbed vapor as a set of molecular clusters. The specific surface areas for the oxides, As, maximal numbers of the molecules in the adsorbed clusters, thicknesses of the adsorbed liquid film and the free surface energies of the oxides in the absence of adsorption, γS0, were calculated using the ZAI equations. The As correlates well with SBET and it measures 77.5% of the SBET. The γS0 increases as the N2 average adsorption energy grows. The dependence between γS0 and CX (taking into account γS0 for X) is not obeyed for the mixed oxides. The γS0 for SiO2, Al2O3 and TiO2 rises as the permittivity and the index of refraction increase. The γS0 is within the range of dispersive components of free surface energy, which is determined by other experimental methods and calculated using the Lifshitz’ theory. The obtained parameters allow estimate the activity of the oxide surface with respect to trace gases in the Antarctic atmosphere that is necessary for calculating their partition coefficients between particles and the atmosphere and the kinetics of their removal.
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