ISSN:
1572-8757
Schlagwort(e):
protein adsorption
;
desorption
;
memory function
Quelle:
Springer Online Journal Archives 1860-2000
Thema:
Chemie und Pharmazie
,
Physik
,
Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
Notizen:
Abstract A formalism for the adsorption kinetics of systems where the desorption rate is a function of the residence time of the adsorbed particle is presented. The adsorbed density at time t is expressed simply as a convolution of a memory kernel, Q(t), and the available surface function, φ(t). For completely irreversible adsorption, Q(t) = 1, while for a system which approaches an equilibrium state, Q tends to zero at sufficiently large times. When the desorption rate, k d , is constant, Q(t) = exp(−k d t). Two models for the memory kernel are considered. In the first, the molecule is assumed to interact with the surface via two ligands which bind and debind at rates λ and µ respectively. In the second model, the adsorption is assumed to be partially reversible: molecules transform to a permanently bound state at a rate λ and desorb at a rate µ. In both models, the adsorption kinetics and memory kernels are found analytically. Strategies for determining the memory function from experimental data are discussed.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1007/BF00127102
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