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In this paper, the classical linear driving force approximation, along with the parabolic concentration gradient assumption, is applied to a number of simple geometries.
Two dynamic models, one based on the local equilibrium theory and the other based on the linear driving force approximation, are presented.
The kinetics of mass transfer was well described by a linear driving force approximation (LDF) and estimated kinetic constants were around 1 min−1.
Based on the isotherm and a linear driving force approximation for intraparticle mass transfer, a reactor model has been constructed for the simulation and optimization of SEWGS cycles.
The linear driving force approximation is studied for three cases of batch adsorption and one of leaching in a CSTR, for which exact analytical solutions are available.
A simple lumped model is presented based on the assumption that a linear driving force approximation is valid in describing the surface diffusion within adsorbent particles.
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The present paper analyzes the convenience of using non-linear methods for hydrostatic force approximations.
This model is based on the use of linear driving force approximations for heat and mass transfer rates.
So why does the constant-force approximation work so well?
A pseudo-force approximation method is used in numerical time-domain integration.
But by that point, the object is moving so fast that it actually spends very little time passing through the core, where the constant-force approximation is obviously wrong.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com