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From the experimental and theoretical results obtained, the inhibition effect of HSLE in H2SO4 solution can be explained as follows: HSLE + xH + ↔ HSLEHx x + (17).
The higher values of E a in inhibited solution can be explained with the increased thickness of double layer, which enhances the activation energy of the corrosion process.
The visible light absorption of TiO2 particles prepared from organic acid-ethanol solution can be explained as follows: a dipole layer has been formed towards the inner TiO2 through the carboxyl group binding with the Ti4+.
The short contact time between bore fluid and dope solution can be explained by the high exchange rate between water in internal coagulant and DMAC solvent in polymer solution.
The decision process of the new ROCOV based protection solution can be explained considering a generic bus (labeled as Bus-Y) in a HVDC grid, as shown in Fig. 10.
The above colorless solution can be explained if we assume that Cu(I) species is formed at this stage, since the d d transitions would be forbidden due to a full electronic structure in the 3d orbital of Cu(I) species.
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It is demonstrated that the absorption rates of CO2 into sterically hindered amine solutions can be explained in terms of the established reactions rates of CO2 in amine solutions alone, and no new reaction paths are necessary to explain the observed behaviour.
By studying the relaxation behavior of water 17O nuclei, the complicating effects of cross-relaxation and hydrogen exchange were avoided, and they postulate that the origin of the water 17O relaxation dispersion of BPTI solutions can be explained by a small number of interior water molecules exchanging with bulk water on the submicrosecond time-scale.
This result can be explained by fast coagulation of the cellulose particles in the solutions.
In essence, the 'willingness to pay' of one of the states reflects on the property rights solution and can be explained by geography and economics.
Srivastava (2013) reported that the effect of solution pH can be explained by considering the surface charge of the carbon nanotubes and the degree of ionization and speciation of the sorbates.
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