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The Avrami equation modelled the entire isothermal cold crystallization process.
Supporting experimental observation using neutron imaging and isothermal cold start experiment is discussed.
Multiple isothermal cold starts result in a performance degradation for the dispersed MEA, while no such a degradation is found in the NSTF.
The isothermal cold crystallization of poly ethylene terephthalate) was investigated by simultaneous small and wide angle X-ray scattering (SAXS and WAXS) and dielectric spectroscopy (DS).
The isothermal cold crystallization of poly ethylene naphthalene-2,6-dicarboxylate) was investigated by simultaneous small and wide angle X-ray scattering and dielectric spectroscopy (DS).
A two stage growth during isothermal cold crystallization of PHB has been observed in the temperature range 5 40 °C when a free surface is present.
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The cumulative product water measuring the isothermal cold-start performance increases dramatically with the startup temperature.
The effects of many key parameters on fuel cell isothermal cold-start behaviors have been carefully examined.
These results indicate that during isothermal cold-crystallization the aPMMA component is segregated in the amorphous PHB interlamellar regions.
The amount of nuclei formed during cooling was then probed by analysis of the kinetics of isothermal cold-crystallization according to Tammann's two-stage crystal nuclei development method.
The newly developed isothermal cold-start protocol is used to explore the basic physics of cold start, and the effects of purge methods prior to cold start, startup temperature and current density, and the membrane thickness are shown.
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