Prediction of adsorption rate constants of activated carbon for various vapors

摘要: Abstract In the past decade, a theoretical calculation of adsorption properties activated carbon has successfully been used to predict capacity for untested vapors after initial characterization with reference vapor. However, using this approach, it not possible second fundamental property carbons, namely its rate constant, and therefore only family curves performance could be calculated. A new extension present theory is proposed which would permit prediction constant vapors, vapor, so that curve can calculated any vapor needed.