11,905 research outputs found
Critical behavior of interacting surfaces with tension
Wetting phenomena, molecular protrusions of lipid bilayers and membrane
stacks under lateral tension provide physical examples for interacting surfaces
with tension. Such surfaces are studied theoretically using functional
renormalization and Monte Carlo simulations. The critical behavior arising from
thermally-excited shape fluctuations is determined both for global quantities
such as the mean separation of these surfaces and for local quantities such as
the probabilities for local contacts.Comment: 13 pages, 17 figures; accepted for publication in The European
Physical Journa
Profiling of fine and coarse particle mass : Case studies of Saharan dust and Eyjafjallajökull/Grimsvötn volcanic plumes
© Author(s) 2012. This work is distributed under the Creative Commons Attribution 3.0 LicenseThe polarization lidar photometer networking (POLIPHON) method introduced to separate coarse-mode and fine-mode particle properties of Eyjafjallajokull volcanic aerosols in 2010 is extended to cover Saharan dust events as well. Furthermore, new volcanic dust observations performed after the Grimsvotn volcanic eruptions in 2011 are presented. The retrieval of particle mass concentrations requires mass-specific extinction coefficients. Therefore, a review of recently published mass-specific extinction coefficients for Saharan dust and volcanic dust is given. Case studies of four different scenarios corroborate the applicability of the profiling technique: (a) Saharan dust outbreak to central Europe, (b) Saharan dust plume mixed with biomass-burning smoke over Cape Verde, and volcanic aerosol layers originating from (c) the Eyjafjallajokull eruptions in 2010 and (d) the Grimsvotn eruptions in 2011. Strong differences in the vertical aerosol layering, aerosol mixing, and optical properties are observed for the different volcanic eventsPeer reviewe
Non-monotonic fluctuation spectra of membranes pinned or tethered discretely to a substrate
The thermal fluctuation spectrum of a fluid membrane coupled harmonically to
a solid support by an array of tethers is calculated. For strong tethers, this
spectrum exhibits non-monotonic, anisotropic behavior with a relative maximum
at a wavelength about twice the tether distance. The root mean square
displacement is evaluated to estimate typical membrane displacements. Possible
applications cover pillar-supported or polymer-tethered membranes.Comment: 4 pages, 5 figure
Dynamic model and stationary shapes of fluid vesicles
A phase-field model that takes into account the bending energy of fluid
vesicles is presented. The Canham-Helfrich model is derived in the
sharp-interface limit. A dynamic equation for the phase-field has been solved
numerically to find stationary shapes of vesicles with different topologies and
the dynamic evolution towards them. The results are in agreement with those
found by minimization of the Canham-Helfrich free energy. This fact shows that
our phase-field model could be applied to more complex problems of
instabilities.Comment: Accepted for publication in EPJE. 9 pages, 7 figure
Bilayer Membrane in Confined Geometry: Interlayer Slide and Steric Repulsion
We derived free energy functional of a bilayer lipid membrane from the first
principles of elasticity theory. The model explicitly includes
position-dependent mutual slide of monolayers and bending deformation. Our free
energy functional of liquid-crystalline membrane allows for incompressibility
of the membrane and vanishing of the in-plane shear modulus and obeys
reflectional and rotational symmetries of the flat bilayer. Interlayer slide at
the mid-plane of the membrane results in local difference of surface densities
of the monolayers. The slide amplitude directly enters free energy via the
strain tensor. For small bending deformations the ratio between bending modulus
and area compression coefficient, Kb/KA, is proportional to the square of
monolayer thickness, h. Using the functional we performed self-consistent
calculation of steric potential acting on bilayer between parallel confining
walls separated by distance 2d. We found that temperature-dependent curvature
at the minimum of confining potential is enhanced four times for a bilayer with
slide as compared with a unit bilayer. We also calculate viscous modes of
bilayer membrane between confining walls. Pure bending of the membrane is
investigated, which is decoupled from area dilation at small amplitudes. Three
sources of viscous dissipation are considered: water and membrane viscosities
and interlayer drag. Dispersion has two branches. Confinement between the walls
modifies the bending mode with respect to membrane in bulk solution.
Simultaneously, inter-layer slipping mode, damped by viscous drag, remains
unchanged by confinement.Comment: 23 pages,3 figures, pd
Hydrodynamic lift on bound vesicles
Bound vesicles subject to lateral forces such as arising from shear flow are
investigated theoretically by combining a lubrication analysis of the bound
part with a scaling approach to the global motion. A minor inclination of the
bound part leads to significant lift due to the additive effects of lateral and
tank-treading motions. With increasing shear rate, the vesicle unbinds from the
substrate at a critical value. Estimates are in agreement with recent
experimental data.Comment: 9 pages, one figur
Ab initio simulations of liquid systems: Concentration dependence of the electric conductivity of NaSn alloys
Liquid NaSn alloys in five different compositions (20, 40, 50, 57 and 80%
sodium) are studied using density functional calculations combined with
molecular dynamics(Car-Parrinello method). The frequency-dependent electric
conductivities for the systems are calculated by means of the Kubo-Greenwood
formula.
The extrapolated DC conductivities are in good agreement with the
experimental data and reproduce the strong variation with the concentration.
The maximum of conductivity is obtained, in agreement with experiment, near the
equimolar composition.
The strong variation of conductivity, ranging from almost semiconducting up
to metallic behaviour, can be understood by an analysis of the
densities-of-states.Comment: LaTex 6 pages and 2 figures, to appear in J.Phys. Cond. Ma
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