26,743 research outputs found
Finite element analysis of stress distribution and the effects of geometry in a laser-generated single-stage ceramic tile grout seal using ANSYS
Optimisation of the geometry (curvature of the vitrified enamel layer) of a laser-generated single-stage ceramic tile grout seal has carried out with a finite element (FE) model. The overall load bearing capacities and load-displacement plots of three selected geometries were determined experimentally by the indentation technique. Simultaneously, a FE model was developed utilising the commercial ANSYS package to simulate the indentation. Although the load-displacement plots generated by the FE model consistently displayed stiffer identities than the experimentally obtained results, there was reasonably close agreement between the two sets of results. Stress distribution profiles of the three FE models at failure loads were analysed and correlated so as to draw an implication on the prediction of a catastrophic failure through an analysis of FE-generated stress distribution profiles. It was observed that although increased curvatures of the vitrified enamel layer do enhance the overall load-bearing capacity of the single-stage ceramic tile grout seal and bring about a lower nominal stress, there is a higher build up in stress concentration at the apex that would inevitably reduce the load-bearing capacity of the enamel glaze. Consequently, the optimum geometry of the vitrified enamel layer was determined to be flat
Structure of bottle-brush brushes under good solvent conditions. A molecular dynamics study
We report a simulation study for bottle-brush polymers grafted on a rigid
backbone. Using a standard coarse-grained bead-spring model extensive molecular
dynamics simulations for such macromolecules under good solvent conditions are
performed. We consider a broad range of parameters and present numerical
results for the monomer density profile, density of the untethered ends of the
grafted flexible backbones and the correlation function describing the range
that neighboring grafted bottle-brushes are affected by the presence of the
others due to the excluded volume interactions. The end beads of the flexible
backbones of the grafted bottle-brushes do not access the region close to the
rigid backbone due to the presence of the side chains of the grafted
bottle-brush polymers, which stretch further the chains in the radial
directions. Although a number of different correlation lengths exist as a
result of the complex structure of these macromolecules, their properties can
be tuned with high accuracy in good solvents. Moreover, qualitative differences
with "typical" bottle-brushes are discussed. Our results provide a first
approach to characterizing such complex macromolecules with a standard bead
spring model.Comment: To appear in Journal of Physics Condensed Matter (2011
Entry pathways of herpes simplex virus type 1 into human keratinocytes are dynamin- and cholesterol-dependent
Herpes simplex virus type 1 (HSV-1) can enter cells via endocytic pathways or direct fusion at the plasma membrane depending on the cell line and receptor(s). Most studies into virus entry have used cultured fibroblasts but since keratinocytes represent the primary entry site for HSV-1 infection in its human host, we initiated studies to characterize the entry pathway of HSV-1 into human keratinocytes. Electron microscopy studies visualized free capsids in the cytoplasm and enveloped virus particles in vesicles suggesting viral uptake both by direct fusion at the plasma membrane and by endocytic vesicles. The ratio of the two entry modes differed in primary human keratinocytes and in the keratinocyte cell line HaCaT. Inhibitor studies further support a role for endocytosis during HSV-1 entry. Infection was inhibited by the cholesterol-sequestering drug methyl-beta-cyclodextrin, which demonstrates the requirement for host cholesterol during virus entry. Since the dynamin-specific inhibitor dynasore and overexpression of a dominant-negative dynamin mutant blocked infection, we conclude that the entry pathways into keratinocytes are dynamin-mediated. Electron microscopy studies confirmed that virus uptake is completely blocked when the GTPase activity of dynamin is inhibited. Ex vivo infection of murine epidermis that was treated with dynasore further supports the essential role of dynamin during entry into the epithelium. Thus, we conclude that HSV-1 can enter human keratinocytes by alternative entry pathways that require dynamin and host cholesterol
Avalanche-Induced Current Enhancement in Semiconducting Carbon Nanotubes
Semiconducting carbon nanotubes under high electric field stress (~10 V/um)
display a striking, exponential current increase due to avalanche generation of
free electrons and holes. Unlike in other materials, the avalanche process in
such 1D quantum wires involves access to the third sub-band, is insensitive to
temperature, but strongly dependent on diameter ~exp(-1/d^2). Comparison with a
theoretical model yields a novel approach to obtain the inelastic optical
phonon emission length, L_OP,ems ~ 15d nm. The combined results underscore the
importance of multi-band transport in 1D molecular wires
A review of Monte Carlo simulations of polymers with PERM
In this review, we describe applications of the pruned-enriched Rosenbluth
method (PERM), a sequential Monte Carlo algorithm with resampling, to various
problems in polymer physics. PERM produces samples according to any given
prescribed weight distribution, by growing configurations step by step with
controlled bias, and correcting "bad" configurations by "population control".
The latter is implemented, in contrast to other population based algorithms
like e.g. genetic algorithms, by depth-first recursion which avoids storing all
members of the population at the same time in computer memory. The problems we
discuss all concern single polymers (with one exception), but under various
conditions: Homopolymers in good solvents and at the point, semi-stiff
polymers, polymers in confining geometries, stretched polymers undergoing a
forced globule-linear transition, star polymers, bottle brushes, lattice
animals as a model for randomly branched polymers, DNA melting, and finally --
as the only system at low temperatures, lattice heteropolymers as simple models
for protein folding. PERM is for some of these problems the method of choice,
but it can also fail. We discuss how to recognize when a result is reliable,
and we discuss also some types of bias that can be crucial in guiding the
growth into the right directions.Comment: 29 pages, 26 figures, to be published in J. Stat. Phys. (2011
Collapsing lattice animals and lattice trees in two dimensions
We present high statistics simulations of weighted lattice bond animals and
lattice trees on the square lattice, with fugacities for each non-bonded
contact and for each bond between two neighbouring monomers. The simulations
are performed using a newly developed sequential sampling method with
resampling, very similar to the pruned-enriched Rosenbluth method (PERM) used
for linear chain polymers. We determine with high precision the line of second
order transitions from an extended to a collapsed phase in the resulting
2-dimensional phase diagram. This line includes critical bond percolation as a
multicritical point, and we verify that this point divides the line into two
different universality classes. One of them corresponds to the collapse driven
by contacts and includes the collapse of (weakly embeddable) trees, but the
other is {\it not yet} bond driven and does not contain the Derrida-Herrmann
model as special point. Instead it ends at a multicritical point where a
transition line between two collapsed phases (one bond-driven and the other
contact-driven) sparks off. The Derrida-Herrmann model is representative for
the bond driven collapse, which then forms the fourth universality class on the
transition line (collapsing trees, critical percolation, intermediate regime,
and Derrida-Herrmann). We obtain very precise estimates for all critical
exponents for collapsing trees. It is already harder to estimate the critical
exponents for the intermediate regime. Finally, it is very difficult to obtain
with our method good estimates of the critical parameters of the
Derrida-Herrmann universality class. As regards the bond-driven to
contact-driven transition in the collapsed phase, we have some evidence for its
existence and rough location, but no precise estimates of critical exponents.Comment: 11 pages, 16 figures, 1 tabl
Satellite Structure In Laser-assisted Charge-transfer Cross Sections
A six-state coupled-channel calculation has been performed on the laser-assisted charge-transfer collision H++Na+Latin small letter h with stroke. A greatly enhanced charge-transfer cross section is observed for low-energy collisions if the photon energy is matched to the classical satellite frequency. This frequency is determined by the location of an extremum in the difference of potential energies between the laser-pumped initial and final molecular states. The stationary-phase method has been used to reproduce the general features and the magnitude of the cross-section structure. © 1985 The American Physical Society
Dragging a polymer chain into a nanotube and subsequent release
We present a scaling theory and Monte Carlo (MC) simulation results for a
flexible polymer chain slowly dragged by one end into a nanotube. We also
describe the situation when the completely confined chain is released and
gradually leaves the tube. MC simulations were performed for a self-avoiding
lattice model with a biased chain growth algorithm, the pruned-enriched
Rosenbluth method. The nanotube is a long channel opened at one end and its
diameter is much smaller than the size of the polymer coil in solution. We
analyze the following characteristics as functions of the chain end position
inside the tube: the free energy of confinement, the average end-to-end
distance, the average number of imprisoned monomers, and the average stretching
of the confined part of the chain for various values of and for the number
of monomers in the chain, . We show that when the chain end is dragged by a
certain critical distance into the tube, the polymer undergoes a
first-order phase transition whereby the remaining free tail is abruptly sucked
into the tube. This is accompanied by jumps in the average size, the number of
imprisoned segments, and in the average stretching parameter. The critical
distance scales as . The transition takes place when
approximately 3/4 of the chain units are dragged into the tube. The theory
presented is based on constructing the Landau free energy as a function of an
order parameter that provides a complete description of equilibrium and
metastable states. We argue that if the trapped chain is released with all
monomers allowed to fluctuate, the reverse process in which the chain leaves
the confinement occurs smoothly without any jumps. Finally, we apply the theory
to estimate the lifetime of confined DNA in metastable states in nanotubes.Comment: 13pages, 14figure
Long Range Forces from Two Neutrino Exchange Revisited
The exchange of two massless neutrinos gives rise to a long range force which
couples to weakly charged matter. As has been noted previously in the
literature, the potential for this force is \VN \propto G_{F}^2 / r^5 with
monopole-monople, spin-spin and more complicated interactions. Unfortunately,
this is far too small to be observed in present day experiments. We calculate
\VN explicitly in the electroweak theory, and show that under very general
assumptions forces arising from the exchange of two massless fermions can at
best yield potentials.Comment: 5 pages + 1 figure (not included), UFIFT-HEP-92-28/HUTP-92-A04
- …