以益阳地区某木材加工厂的废弃生物质杉木屑为原料,对其进行真空化学活化。活性炭产物微孔结构发达,微孔体积占总孔体积的90.02%;根据IUPAC(International Union of Pure and Applied Chemistry)分类,其对氮气的吸附等温线属于典型的I...以益阳地区某木材加工厂的废弃生物质杉木屑为原料,对其进行真空化学活化。活性炭产物微孔结构发达,微孔体积占总孔体积的90.02%;根据IUPAC(International Union of Pure and Applied Chemistry)分类,其对氮气的吸附等温线属于典型的I型吸附等温线,可以使用Langmiur方程描述;吸附平衡常数为2.70 kPa-1;标准状态下的饱和吸附量为360.81 cm3.g-1。展开更多
Carbonation of ammonium brine is the principal process in manufacture of soda. Thesystem involves more than 10 components of electfolytes and molecules. In this paper, experimentswere cAned out to measure vapor phase ...Carbonation of ammonium brine is the principal process in manufacture of soda. Thesystem involves more than 10 components of electfolytes and molecules. In this paper, experimentswere cAned out to measure vapor phase partial pressures of COZ and NH3. The experimental conditionscover carbonation degree of 0. 10.9, temperature of 30-70℃, and ion strength of 4.5-6 mol. (kgH2O)-1.A simplified Pitier equation was employed to calculate activity coefficients of ion and molecularcomponents, and the binary interaction parameters were regressed from the experimental data. Variationof concentration of each component during carbonation process was computed and analyzed accordingto the proposed thermodynamic model.展开更多
文摘以益阳地区某木材加工厂的废弃生物质杉木屑为原料,对其进行真空化学活化。活性炭产物微孔结构发达,微孔体积占总孔体积的90.02%;根据IUPAC(International Union of Pure and Applied Chemistry)分类,其对氮气的吸附等温线属于典型的I型吸附等温线,可以使用Langmiur方程描述;吸附平衡常数为2.70 kPa-1;标准状态下的饱和吸附量为360.81 cm3.g-1。
文摘Carbonation of ammonium brine is the principal process in manufacture of soda. Thesystem involves more than 10 components of electfolytes and molecules. In this paper, experimentswere cAned out to measure vapor phase partial pressures of COZ and NH3. The experimental conditionscover carbonation degree of 0. 10.9, temperature of 30-70℃, and ion strength of 4.5-6 mol. (kgH2O)-1.A simplified Pitier equation was employed to calculate activity coefficients of ion and molecularcomponents, and the binary interaction parameters were regressed from the experimental data. Variationof concentration of each component during carbonation process was computed and analyzed accordingto the proposed thermodynamic model.