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The QSDFT model improves significantly the method of adsorption porosimetry: the pore size distribution (PSD) functions do not possess gaps in the regions of ∼1 nm and ∼2 nm, which are typical artifacts of the standard non-local density functional theory (NLDFT) model that treats the pore walls as homogeneous graphite-like plane surfaces.
Commercial activated carbon has been a very common method of adsorption for a long time.
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Acidic properties of silica-rich metallosilicates, which are effective for selective hydrocarbon syntheses, were investigated through computer simulations adopting a Monte Carlo method on adsorption of NH3, methanol, H2O, and some hydrocarbons.
Structural and adsorption characteristics were measured with the Quantachrome Autosorb (Nova 2200e) by the method of physical adsorption of nitrogen at 77 K.
In this respect many of the problems encountered during catalytic HDS are mirrored by adsorptive desulfurization, because both methods rely of adsorption on a solid surface.
Thus, they can be used for graphene band gap engineering and doping by the non-aggressive method of molecular adsorption.
Although the method of physical adsorption is simpler and more economical in comparison with Langmuir Blodgett and molecular assembling methods the performances of the sensors made by these technologies compare well.
Obtained results show that the method of CDDP adsorption from water solution, applied for drug delivery system preparation, leads to better results for small concentrations than the application of DMF.
Thus, the proposed method of urease adsorption on zeolites can significantly reduce the time of biosensor analysis.
In our work, we proposed a method of enzyme adsorption on zeolite monolayers for the creation of potentiometric biosensor.
This work highlights a versatile method of electrostatic adsorption for uniform dispersion of nanocarbons in various metal matrixes.
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