2019
DOI: 10.1016/j.fluid.2019.02.021
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Statistical theory of fluids with a complex electric structure: Application to solutions of soft-core dipolar particles

Abstract: Based on the thermodynamic perturbation theory (TPT) and the Random phase approximation (RPA), we present a statistical theory of solutions of electrically neutral soft molecules, every of which is modelled as a set of sites that interact with each other through the potentials, presented as the sum of the Coulomb potential and arbitrary soft-core potential. As an application of our formalism, we formulate a general statistical theory of solution of the soft-core dipolar particles. For the latter, we obtain a n… Show more

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Cited by 12 publications
(22 citation statements)
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“…[1,2,[10][11][12][13][14], random phase approximation, e.g. [15][16][17][18][19], Gaussian equivalent representation, e.g. [20,21], many-loop expansion, e.g.…”
Section: Introductionmentioning
confidence: 99%
“…[1,2,[10][11][12][13][14], random phase approximation, e.g. [15][16][17][18][19], Gaussian equivalent representation, e.g. [20,21], many-loop expansion, e.g.…”
Section: Introductionmentioning
confidence: 99%
“…Dumbbellshaped molecules functionalized with ionic liquids were proposed, e.g., as "hybrid" electrolyte for lithium-metal batteries 208 . Soft dumbbell particles with opposite charges [209][210][211][212] and their applications to dipolar liquids and gels can also be mentioned. FIG.…”
Section: B Physical Rationales and Further Discussionmentioning
confidence: 99%
“…In this section I will consider a salt-free solution of zwitterions, describing them within the model of dipolar hard spheres. I would like to note that I have recently formulated 50 the model of the salt-free solution of zwitterions with a soft core described by the repulsive Gaussian potential.…”
Section: Solutionsmentioning
confidence: 99%
“…However, scientists have only made the first steps in that direction. Up to now, they have formulated FT models of polarizable polymer solutions [42][43][44][45][46][47][48][49] , salt solutions of polar and multipolar molecules 37,38,50,51 , electrolyte solutions with an explicit account of the polar solvent and ion polarizability 35,36,[52][53][54][55][56] , solutions of liquid crystalline ionic fluids 40,57 , aqueous solutions of the intrinsically disordered proteins 58,59 , and a cluster model of ionic liquids 60 . Despite the evident success achieved in applications of the FT methods to complex ion-molecular systems, they still remain underestimated by chemical engineers and materials scientists, in comparison with the coarse-grained MD simulation methods or the above mentioned RISM theory.…”
Section: Introductionmentioning
confidence: 99%