Adsorption of components from gaseous mixtures plays an important role in chemical engineering and environmental protection. The especially strong forces between a molecule in the vapor phase and adsorption sites on the adsorbent allow to separate components from gaseous streams at ambient or higher temperatures. In many cases, this process is much more energy efficient than cooling the stream so a sufficiently low temperature at which intermolecular forces could result in the formation of a liquid phase. For condensation, the fugacity of the component in the liquid would need to be lower than the fugacity in the vapor phase. Even if cooling would be economically feasible, condensation of only a small part of the gaseous stream often produces an aerosol of fine droplets that are difficult to separate from the gas stream. Adsorption is typically used to remove components of high volatility and higher partial pressure in the vapor phase or less volatile components that do not readily condensate due to their low partial pressure. If more than one component adsorbs on the solid adsorbent, it is important to reliably calculate the composition of the adsorbed phase as a function of temperature and the partial pressures of the components in the gas or vapor phase. Common adsorbents are active carbon, silica gel and zeolithes. All these solids possess a very large specific surface. For the design of adsorption processes and the development of thermodynamic models to correlate and predict adsorption behavior, a large data base (DDB-ADS) was compiled and special software was developed for the correlation and prediction of these data (DDBSP-ADS). DDB-ADS contains 3,576 data sets (43,122 data points) from 194 references for 128 components and 504 different systems (346 binary, 130 ternary, 24 quaternary and 4 quinary systems) (June 2009). Downloads
Selected Scientific Papers
Selected Scientific Papers (Experimental Data)
|