Modelling selective H2S absorption and desorption in an aqueous MDEA-solution using a rate-based non-equilibrium approach

Chemical Engineering and Processing: Process Intensification

Volumn 43, Issue 6, 2004, Pages 701-715

  Bolhàr Nordenkampf, Markus ^a   Friedl, Anton ^a   Koss, Ulrich ^b   Tork, Thomas ^b  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^b Lurgi AG   (Germany)

Author keywords

Absorption of acid gases; Alkanolamines; Carbon dioxide; Hydrogen sulphide; Mass transfer; Non equilibrium stage model

Indexed keywords

ABSORPTION; ALGORITHMS; BOUNDARY LAYERS; COMPUTER SIMULATION; CORRELATION METHODS; DESORPTION; MASS TRANSFER; REACTION KINETICS;

CONCENTRATION GRADIENTS; RATE-BASED ALGORITHMS;

HYDROGEN SULFIDE;

MASS TRANSFER;

EID: 1842685670     PISSN: 02552701     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0255-2701(03)00011-4     Document Type: Article

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