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The Extended UNIQUAC model for electrolyte solutions is an excess Gibbs energy function consisting of a Debye Hückel term and a term corresponding to the UNIQUAC equation.
Non-idealities in the solution phase are considered by applying Pitzer's model for electrolyte behaviour while the resin phase activity coefficients are calculated by applying Wilson's model.
We have analyzed the doping of single-layer graphene due to application of the gate potential through an aqueous solution of salt using a modified Poisson Boltzman model for electrolyte and found great sensitivity of the induced charge density in graphene to the broad ranges of both salt concentration and applied voltage.
The Extended UNIQUAC model for electrolyte systems, combined with the Soave Redlich Kwong equation of state is used to describe the complex vapor liquid solid equilibria of sulfur dioxide in electrolyte solutions.
In this paper application of a thermodynamic model based on NRTL method combined with Debye–Huckel activity coefficient model for electrolyte solutions to represent liquid liquid-equilibrium (liquid liquid-equilibriumcontaining oiLLEbehaviord iofic systemsants is investigated.
A new generalized model was developed for the density calculation of single and mixed electrolyte solutions in the temperature range of 273.15 373.15 K by using the principle of corresponding states and the main idea of the TTG model for electrolyte aqueous solutions.
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This model is a combination of the extended UNIQUAC model for electrolytes and the Soave Redlich Kwong cubic equation of state.
This phenomenological approach enabled us to find out which space charge properties depend upon the structural models for electrolyte and the interface and which are universal for any model.
The Liu-Harvey-Prausnitz model (1989a) for electrolyte solutions with ion-specific parameters is extended to simultaneously correlating the mean ionic activity coefficient data for 55 aqueous electrolytes including the H2SO4/H2O system up to the H2SO4 concentration of 76 m.
Also, an analytical modeling for electrolyte-gated biomimetic membrane-graphene biosensor is essential to improve and more recognize the impact of both thickness and electrical charge on the biomimetice membrane.
In this paper, a new thermodynamic model for the electrolyte system HI H2O I2 is proposed and validated on vapour liquid (V L) equilibrium data at atmospheric pressure.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com