2000
DOI: 10.1016/s0098-1354(99)00320-8
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Fast solution-adaptive finite volume method for PSA/VSA cycle simulation; 1 single step simulation

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Cited by 78 publications
(66 citation statements)
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“…There are different degrees of complexity to define a PSA model, 6 ISRN Chemical Engineering normally comprising several partial differential equations linked by the equation of state and the isotherm model to define the thermodynamic properties of the gas and adsorbed phases, respectively. Although the model can be solved by numerical methods [55,113,[178][179][180][181][182][183], there are several commercial programs that can be already used for that purpose: ASPEN, COMSOL, gPROMS, PROSIM, and so forth [18,[184][185][186][187].…”
Section: Advances In Process Engineeringmentioning
confidence: 99%
“…There are different degrees of complexity to define a PSA model, 6 ISRN Chemical Engineering normally comprising several partial differential equations linked by the equation of state and the isotherm model to define the thermodynamic properties of the gas and adsorbed phases, respectively. Although the model can be solved by numerical methods [55,113,[178][179][180][181][182][183], there are several commercial programs that can be already used for that purpose: ASPEN, COMSOL, gPROMS, PROSIM, and so forth [18,[184][185][186][187].…”
Section: Advances In Process Engineeringmentioning
confidence: 99%
“…For this reason there is a need for a reliable, validated numerical model to evaluate and estimate the performance of various PSA cycle designs, adsorbent materials, and process conditions of temperature and pressure on plant performance, as measured by parameters such as product purity, recovery and power consumption. Our numerical model (MINSA) was built on the basis of mass and energy balances using a variety of adsorption isotherm models, kinetic models and heat transfer models as described earlier He 2000 andTodd et al 2003). The kinetic model contains a discrete pellet version implementing the Dusty Gas Model to describe mass transfer within porous materials.…”
Section: Introductionmentioning
confidence: 99%
“…The adsorption process simulator that has been developed and verified in our research group uses conservation of mass and energy for the interpellet gas phase with discretised pellet models (DPMs) to represent the intrapellet region (Webley and He, 2000;Todd et al, 2003).…”
Section: Simulation and Intrapellet Flux Equationsmentioning
confidence: 99%