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The local-field interaction model, the polarization behavior of the 5D0 → 7F0 transition, certain moment operators, and the optical activity of the 7F2,3,4 components, permitted to assign the approximate local symmetry of the Eu3+ in PEO/PPO electrolytes to the C2v point group.
In the model, the polarization depends on the collective behavior of a large number of membrane receptors and MTs.
In our model, the polarization of the immune response might be also involved in the inhibition of HIV-1 transcriptional activity and p24 antigen production (Fig. 8A and B).
Both of the latter two methodologies model the polarization in the crystal more specifically than the PCM model, suggesting that this term is crucial to the relative lattice energies of pyrogallol structures.
The periodic electronic structure calculations (DFT-D) automatically model the polarization of the charge density by intra- and intermolecular hydrogen bonding in the same way but are limited by the quality of the wave function (PBE) and size of the cell that could be afforded.
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In order to somehow extend the ER model to the polarization domain, an additional parameter k xpol ∈ [0, 1] is introduced into the model.
A kinetic model of the polarization process is proposed in an atomistic scale on the basis of the basic structure of LN crystals, which gives a clear perspective on the mechanism of polarization and a good understanding the role of point defects in domain engineering.
In addition, a one-dimensional mathematical model was constructed, the concentration distributions of cathode reactant gases (O2 and gaseous H2O) were calculated and polarization curves recorded during aging test were simulated based on the model, the simulated polarization curves compare well with the experimental results.
In this model, the activation polarization of the electrode reaction and the charge transport of the electrolyte with both n/p-type electronic and oxygen ion conductivity are considered.
The Swiss-roll single-cell mixed reactant (SR-MRFC) borohydride – oxygen fuel cell equipped with Pt/carbon cloth 3D anode and either MnO2 or Ag gas-diffusion cathodes is investigated by a combination of experimental studies and preliminary mathematical modeling of the polarization curve.
The core element of this analysis is the Jones matrix modeling of the polarization state at the sample surface, which acts as a reference state to assess polarization changes at deeper locations.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com