학술논문

Computational study of band-crossing reactions
Document Type
Periodical
Source
Journal of Microelectromechanical Systems J. Microelectromech. Syst. Microelectromechanical Systems, Journal of. 13(2):310-322 Apr, 2004
Subject
Engineered Materials, Dielectrics and Plasmas
Components, Circuits, Devices and Systems
Kinetic theory
Microfluidics
Electromigration
Chemicals
Biochemistry
Electrokinetics
Computational modeling
Biochemical analysis
Parametric study
Robustness
Language
ISSN
1057-7157
1941-0158
Abstract
A numerical study of band-crossing reactions is conducted using a quasi-one-dimensional (1-D) computational model that accounts for species bulk advection, electromigration velocities, diffusion, and chemical reaction. The model is used to simulate chemical reactions between two initially distinct sample zones, referred to as "bands," that cross each other due to differences in electromigration velocities. The reaction is described in terms of a single step, reversible mechanism involving two reactants and one product. A parametric study is first conducted of the behavior of the species profiles, and results are interpreted in terms of the Damko/spl uml/hler number and of the ratios of the electromigration velocities of the reactant and product. Computed results are then used to explore the possibility of extracting forward and backward reaction rates based on time resolved observation of integral moments of species concentrations. In particular, it is shown that in the case of fast reactions, robust estimates can be obtained for high forward rates, but that small reverse rates may not be accurately observed.