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Ions at interfaces: the central role of hydration and hydrophobicity

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TLDR
In this article, the Hofmeister series was extended by considering the inorganic anions IO 3 −, BrO 3 − and ClO 3−, which present unusual properties as compared with the ions considered in the classical HofMeister series.
Abstract
It is increasingly being accepted that solvation properties of ions and interfaces (hydration of ions, hydrophobic or hydrophilic character of interfaces) play a fundamental role in ion-surface interaction in water. However, a fundamental understanding of the precise role of solvation in ionic specificity in colloidal systems is still missing, although important progress has been made over the last years. We present in this contribution experimental evidences (including also ions not usually included in specific ion studies) together with Molecular Dynamics (MD) simulations that highlight the importance of the hydration of ions and surfaces in order to understand the origin of ionic specificity. We first show that both surface polarity and ion hydration determine the sorting of ions according to their ability to induce specific effects (the so-called Hofmeister series). We extend these classical series by considering the addition of the inorganic anions IO 3 − , BrO 3 − and ClO 3 − , which present unusual properties as compared with the ions considered in classical Hofmeister series. We also consider big hydrophobic organic ions such as tetraphenylborate anion (Ph 4 B − ) and tetraphenylarsonium cation (Ph 4 As + ) that in the context of the Hofmeister series behave as super-chaotropes ions.

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The Chaotropic Effect as an Assembly Motif in Chemistry.

TL;DR: This Minireview presents a continuous scale of water–solute interactions that includes the solvation of kosmotropic, chaotropic, and hydrophobic solutes, as well as the creation of void space (cavitation).
Journal ArticleDOI

The Hofmeister series: Specific ion effects in aqueous polymer solutions

TL;DR: The current opinion on the sources of ion-specific effects is presented, a summary of the molecular mechanisms through which ions can interact with polymers, quantification of the affinity of ions for the polymer surface, a thermodynamic description of the effects of salts on polymer stability, as well as a discussion on the different forces that contribute to ion-polymer interplay are presented.
Journal ArticleDOI

Destabilization of Titania Nanosheet Suspensions by Inorganic Salts: Hofmeister Series and Schulze-Hardy Rule

TL;DR: Ion specific effects on colloidal stability of titania nanosheets were investigated in aqueous suspensions and the multivalent anions destabilized the oppositely charged TNS more effectively and the aggregation processes followed the Schulze-Hardy rule.
Journal ArticleDOI

Nanochitin: Chemistry, Structure, Assembly, and Applications

TL;DR: In this paper , the authors discuss recent achievements in the isolation, deconstruction, and fractionation of chitin nanostructures of varying axial aspects (nanofibrils and nanorods) along with methods for their modification and assembly into functional materials.
Journal Article

Hofmeister Phenomena in Nonaqueous Media: The Solubility of Electrolytes in Ethylene Carbonate B

TL;DR: In this paper, the solubility of some potassium salts (KF, KCl, KBr, KI, KNO₃), KClO₄, KSCN, and KSeCN) in ethylene carbonate (EC) was determined at different temperatures with an inductively coupled plasma atomic emission spectrometer.
References
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Journal ArticleDOI

Development and testing of a general amber force field.

TL;DR: A general Amber force field for organic molecules is described, designed to be compatible with existing Amber force fields for proteins and nucleic acids, and has parameters for most organic and pharmaceutical molecules that are composed of H, C, N, O, S, P, and halogens.
Book

Understanding Molecular Simulation: From Algorithms to Applications

Daan Frenkel, +1 more
TL;DR: In this paper, the physics behind molecular simulation for materials science is explained, and the implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text.
Book

Understanding molecular simulation: from algorithms to applications

Daan Frenkel, +1 more
TL;DR: Understanding molecular simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science as discussed by the authors, and provides a good understanding of the basic principles of simulation.
Journal ArticleDOI

Zur Lehre von der Wirkung der Salze: Sechste Mittheilung. Die Betheiligung gelöster Stoffe an Quellungsvorgängen

TL;DR: In this paper, the Versuehsanordnung of the Quellungsversuehen in Wasseraufnahme is discussed, i.e., the Aufgabe batten, den zeitlichen Verlauf der Wasserausfreenahme seitens quellender Ktirper bei Einbringen derselben in reines Wasser klarzustellen, so sollten die naehstehend vorzuftihrenden Untersuehangen dartiber A
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