If people could shrink themselves down and enter the world of nanoporous materials—solid materials like activated carbon or porous glasses that have pores of nanometer size—they would encounter exotic phenomena that were quite unexpected on the basis of everyday experience. Even thermodynamic properties thought of as constant such as the freezing point of water can be markedly depressed when fl...

We study thermal, fluctuation-induced hydrodynamic interaction forces in a classical, compressible, viscous fluid confined between two rigid, planar walls with no-slip boundary conditions. We calculate hydrodynamic fluctuations using the linearized, stochastic Navier-Stokes formalism of Landau and Lifshitz. The mean fluctuation-induced force acting on the fluid boundaries vanishes in this syste...

Nematode locomotion in unconfined and confined fluids Alejandro Bilbao,1 Eligiusz Wajnryb,2 Siva A. Vanapalli,3 and Jerzy Blawzdziewicz1 1Department of Mechanical Engineering, Texas Tech University, Lubbock, Texas 79409-1021, USA 2Institute of Fundamental Technological Research, Polish Academy of Sciences, Warsaw, Poland 3Department of Chemical Engineering, Texas Tech University, Lubbock, Texas...

Using the method of Frantz and Salmeron to cleave mica [Tribol. Lett. 5, 151 (1998)]] we investigate alkane fluids in a surface forces apparatus and confirm several predictions of molecular dynamics (MD) simulation. An oscillatory force-distance profile is observed for the methyl-branched alkane, squalane. Boundary slip is inferred from the frictional sliding of molecularly thin fluids and also...

In this paper the authors propose a novel method to study the local linear viscoelasticity of fluids confined between two walls. The method is based on the linear constitutive equation and provides details about the real and imaginary parts of the local complex viscosity. They apply the method to a simple atomic fluid undergoing zero mean oscillatory flow using nonequilibrium molecular dynamics...

We address the collective dynamics of non-Brownian particles cruising in a confined microfluidic geometry and provide a comprehensive characterization of their spatiotemporal density fluctuations. We show that density excitations freely propagate at all scales, and in all directions even though the particles are neither affected by potential forces nor by inertia. We introduce a kinetic theory ...

Although classical density functional theory provides reliable predictions for the static properties of simple equilibrium fluids under confinement, a theory of comparative accuracy for the transport coefficients has yet to emerge. Nonetheless, there is evidence that knowledge of how confinement modifies static behavior can aid in forecasting dynamics. Specifically, recent molecular simulation ...

the structure of fluids confined by planar walls is studied using density functional theory. the density functional used is a generalized form of the hypernetted chain (hnc) functional which contains a term third order in the density. this term is chosen to ensure that the modified density functional gives the correct bulk pressure. the proposed density functional applied to a lennard-jones flu...

During the past few decades molecular dynamics has been a widely applied tool to simulate fluid confined in micro/nano geometries. What makes interfacial fluids fundamentally different from the bulk fluid is the fact that their density varies considerably over microscopic distances. A class of such strongly inhomogeneous fluids are fluids confined in very narrow channels by solid boundaries. In...

I& ABSTRACT (Mnu/vm 290 word) As outlined in the original proposal our work deals with NMR and laser Raman scattering experiments on highly viscous liquids, including lubricants, both in bulk and confined geometries, over a wide range of pressures and temperatures. In a general sense we focus on the relationship between molecular level properties as obtained from our experiments and the macrosc...