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024 7 _ |a 10.1063/1.4881599
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024 7 _ |a 1089-7690
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037 _ _ |a FZJ-2014-03663
082 _ _ |a 540
100 1 _ |a Pabst, Michael
|0 P:(DE-Juel1)128714
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245 _ _ |a Analytical solution of the Poisson-Nernst-Planck equations for an electrochemical system close to electroneutrality
260 _ _ |a Melville, NY
|c 2014
|b American Institute of Physics
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520 _ _ |a Single charge densities and the potential are used to describe models of electrochemical systems. These quantities can be calculated by solving a system of time dependent nonlinear coupled partial differential equations, the Poisson-Nernst-Planck equations. Assuming small deviations from the electroneutral equilibrium, the linearized and decoupled equations are solved for a radial symmetric geometry, which represents the interface between a cell and a sensor device. The densities and the potential are expressed by Fourier-Bessels series. The system considered has a ratio between the Debye-length and its geometric dimension on the order of 10−4 so the Fourier-Bessel series can be approximated by elementary functions. The time development of the system is characterized by two time constants, τ c and τ g . The constant τ c describes the approach to the stationary state of the total charge and the potential. τ c is several orders of magnitude smaller than the geometry-dependent constant τ g , which is on the order of 10 ms characterizing the transition to the stationary state of the single ion densities.
536 _ _ |a 453 - Physics of the Cell (POF2-453)
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588 _ _ |a Dataset connected to CrossRef, juser.fz-juelich.de
773 _ _ |a 10.1063/1.4881599
|g Vol. 140, no. 22, p. 224113 -
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|t The @journal of chemical physics
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|y 2014
|x 1089-7690
856 4 _ |z Published final document.
856 4 _ |y OpenAccess
|z Published final document.
|u https://juser.fz-juelich.de/record/154315/files/FZJ-2014-03663.pdf
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