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By applying GITT and XRD measurements an electrochemical mechanism was proposed to explain the initial charge profile, in terms of equilibrium potential and polarization phenomenon.
Although there have been numerous investigations on the effect of liner design on charge motion, the effect of charge profile due to liner wear during mill operation along the mill length has not received much attention.
Using a cylindrical self-consistent 1-D Poisson Schrödinger (PS) numerical resolution of the charge profile as a reference, a generalized and compact Hänsch's formula is proposed and systematically validated on simulation.
In this paper, an analytical model is developed to optimize the charge profile in an IGBT for the trade-off between the on-state performance and turn-off losses.
The oxide compounds were calcined at various temperatures, which results in greater difference in morphological (shape, particle size and specific surface area) and the electrochemical (first charge profile, reversible capacity and rate capability) differences.
The oxide compounds were calcined with various Cr-doped contents, which result in greater difference in morphological (shape, particle size and specific surface area) and the electrochemical (first charge profile, reversible capacity and rate capability) differences.
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A variety of charge profiles were investigated and characterized.
Also, local buffering capacity and charge profiles across the membrane may significantly influence adaptation to bulk phase acidity.
The charge profiles calculated using the theory are demonstrated by photographs.
These expressions are used to derive voltage and charge profiles for a specific example under various circumstances.
First, proteins have a variety of charge profiles depending on the solvent environment.
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