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Batch Chromatography: Difference between revisions

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<math>
<math>
c^{in}_i=\{ \begin{array}{cc}  c^F_i,  &\text{if} t \le t_{inj};\\
c^{in}_i=\left \{ \begin{array}{cc}  c^F_i,  &\text{if } t \le t_{inj};\\
       0,  &\text{if} t >  t_{inj}.
       0,  &\text{if } t >  t_{inj}.
\right .
\end{array}
\end{array}
</math>
</math>

Revision as of 11:59, 21 November 2012


Description of physical model

Preparative liquid chromatography as a crucial separation and purification tool has been widely employed in food, fine chemical and pharmaceutical industries. Chromatographic separation at industry scale can be operated either discontinuously or in a continuous mode. The continuous case will be addressed in the benchmark SMB, and here we focus on the discontinuous mode -- batch chromatography.

The dynamics of the batch chromatographics column can be described precisely by an axially dispersed plug-flow model with a limited mass-transfer rate characterized by a linear driving force (LDF) approximation. In this model the differential mass balance of component i (i=A,B,) in the liquid phase can be written as:

cit+1ϵϵqit+ucizDi2ciz2=0,z(0,L),[1]

where ci and qi are the concentrations of solute $i$ in the liquid and solid phases, respectively, $u$ the interstitial liquid velocity, ϵ the column porosity, t the time coordinate, z the axial coordinate along the column, L the column length, Di=uL/Pe the axial dispersion coefficient and Pe the P\'{e}clet number. The adsorption rate is modeled by the LDF approximation:

qit=Km,i(qiEqqi),z[0,L],[2]

where Km,i is the mass-transfer coefficient of component i and qiEq is the adsorption equilibrium concentration calculated by the isotherm equation for component i. Here the bi-Langmuir isotherm model is used to describe the adsorption equilibrium:

qiEq=Hi,1ci1+j=A,BKj,1cj+Hi,2ci1+j=A,BKj,2cj,i=A,B,[3] where Hi,1 and Hi,2 are the Henry constants, and Kj,1 and Kj,2 the thermodynamic coefficients.

The boundary conditions for Eq. [] are specified by the Danckwerts relations:

Diciz|z=0=u(ci|z=0ciin),ciz|z=L=0,[4]

where ciin is the concentration of component i at the inlet of the column. A rectangular injection is assumed for the system and thus

Failed to parse (unknown function "\begin{array}"): {\displaystyle c^{in}_i=\left \{ \begin{array}{cc} c^F_i, &\text{if } t \le t_{inj};\\ 0, &\text{if } t > t_{inj}. \right . \end{array} }

where ciF is the feed concentration for component i and tinj is the injection period. In addition, the column is assumed unloaded initially:

ci(t=0,z)=qi(t=0,z)=0,z[0,L],i=A,B.[5]

Discretization