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Effects of confinement on freezing and melting.

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TLDR
Both simple and more complex adsorbates that are confined in various environments (slit or cylindrical pores and also disordered porous materials) are considered and how confinement affects the glass transition is addressed.
Abstract
We present a review of experimental, theoretical, and molecular simulation studies of confinement effects on freezing and melting We consider both simple and more complex adsorbates that are confined in various environments (slit or cylindrical pores and also disordered porous materials) The most commonly used molecular simulation, theoretical and experimental methods are first presented We also provide a brief description of the most widely used porous materials The current state of knowledge on the effects of confinement on structure and freezing temperature, and the appearance of new surface-driven and confinement-driven phases are then discussed We also address how confinement affects the glass transition

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Complex plasmas: An interdisciplinary research field

TL;DR: Complex (dusty) plasmas are composed of a weakly ionized gas and charged microparticles and represent the plasma state of soft matter as discussed by the authors, and they can be easily manipulated in different ways, also at the level of individual particles.
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The Physics of the Colloidal Glass Transition

TL;DR: A review of the current state of understanding of the colloidal glass transition, with an emphasis on experimental observations, is given in this paper, where the authors describe features of colloidal systems near and in glassy states, including increases in viscosity and relaxation times, dynamical heterogeneity and ageing.
Journal ArticleDOI

Introduction to Phase Transitions and Critical Phenomena

David J. Thouless
- 01 Apr 1972 - 
TL;DR: There has been a lot of experimental and theoretical work on the nature of critical phenomena in the neighbourhood of second order phase transitions as discussed by the authors, but it has not been easy to get a good overall view of this work without digging through the rather complex original literature, although there are some good review articles covering particular aspects of the work.
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Nanoconfined Ionic Liquids

TL;DR: A comprehensive review of nanoconfined ILs, a new class of composites with the intrinsic chemistries of ILs and the original functions of solid matrices, highlighting the potential applications in diverse fields, including catalysis, gas capture and separation, ionogels, supercapacitors, carbonization, and lubrication.
References
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Journal ArticleDOI

Core polarization in the optical response of metal clusters : generalized time-dependent density-functional theory

TL;DR: In this article, a generalized time-dependent density-functional theory for the optical response of metal clusters where both core polarization and valence responses are treated microscopically is presented.
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Phase behaviour in slits—when tight cracks stay wet

TL;DR: The phase behavior of fluids confined to a single-slit pore can be conveniently studied with a simplified surface force apparatus as discussed by the authors, and the shape of the adsorption isotherm of cyclohexane on mica is shown to be in qualitative agreement with that determined by ellipsometry.
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Properties of a confined molecular glass-forming liquid

TL;DR: In this article, the authors used molecular dynamics simulations to investigate the modification of the dynamic and static properties of liquid toluene when confined in cylindrical mesopores a few molecular diameters across.
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Orientational order in xenon fluid monolayers on single crystals of exfoliated graphite.

TL;DR: The melting transition of Xe monolayers adsorbed on a single-crystal exfoliated graphite substrate has been studied by high-resolution synchrotron x-ray scattering and the results are discussed in the context of current theories of two-dimensional melting.
Journal ArticleDOI

Shear melting of confined solid monolayer films.

TL;DR: Strain-induced melting of solid phases in a prototypal slit pore is investigated by Monte Carlo calculations in the isostress-isostrain ensemble where the thermodynamic state of the pore phase is uniquely determined by a fixed number of molecules, constant load or normal stress and constant temperature.
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