Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userProbing helium interfaces with light scattering : from fluid mechanics to statistical physics
267
0
0.0
(
0
)
Added by
Pierre-Etienne Wolf
Publication date
2008
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
We have investigated the formation of helium droplets in two physical situations. In the first one, droplets are atomised from superfluid or normal liquid by a fast helium vapour flow. In the second, droplets of normal liquid are formed inside porous glasses during the process of helium condensation. The context, aims, and results of these experiments are reviewed, with focus on the specificity of light scattering by helium. In particular, we discuss how, for different reasons, the closeness to unity of the index of refraction of helium allows in both cases to minimise the problem of multiple scattering and obtain results which it would not be possible to get using other fluids.
rate research
Read More
Fluctuations of the interface between coexisting colloidal fluid phases have been measured with confocal microscopy. Due to a very low surface tension, the thermal motions of the interface are so slow, that a record can be made of the positions of the interface. The theory of the interfacial height fluctuations is developed. For a host of correlation functions, the experimental data are compared with the theoretical expressions. The agreement between theory and experiment is remarkably good.
We discuss the physics of embolic stroke using a minimal model of emboli moving through the cerebral arteries. Our model of the blood flow network consists of a bifurcating tree, into which we introduce particles (emboli) that halt flow on reaching a node of similar size. Flow is weighted away from blocked arteries, inducing an effective interaction between emboli. We justify the form of the flow weighting using a steady flow (Poiseuille) analysis and a more complicated nonlinear analysis. We discuss free flowing and heavily congested limits and examine the transition from free flow to congestion using numerics. The correlation time is found to increase significantly at a critical value, and a finite size scaling is carried out. An order parameter for non-equilibrium critical behavior is identified as the overlap of blockages flow shadows. Our work shows embolic stroke to be a feature of the cerebral blood flow network on the verge of a phase transition.
Thermally fluctuating sheets and ribbons provide an intriguing forum in which to investigate strong violations of Hookes Law: large distance elastic parameters are in fact not constant, but instead depend on the macroscopic dimensions. Inspired by recent experiments on free-standing graphene cantilevers, we combine the statistical mechanics of thin elastic plates and large-scale numerical simulations to investigate the thermal renormalization of the bending rigidity of graphene ribbons clamped at one end. For ribbons of dimensions $Wtimes L$ (with $Lgeq W$), the macroscopic bending rigidity $kappa_R$ determined from cantilever deformations is independent of the width when $W<ell_textrm{th}$, where $ell_textrm{th}$ is a thermal length scale, as expected. When $W>ell_textrm{th}$, however, this thermally renormalized bending rigidity begins to systematically increase, in agreement with the scaling theory, although in our simulations we were not quite able to reach the system sizes necessary to determine the fully developed power law dependence on $W$. When the ribbon length $L > ell_p$, where $ell_p$ is the $W$-dependent thermally renormalized ribbon persistence length, we observe a scaling collapse and the beginnings of large scale random walk behavior.
We propose a lattice model for RNA based on a self-interacting two-tolerant trail. Self-avoidance and elements of tertiary structure are taken into account. We investigate a simple version of the model in which the native state of RNA consists of just one hairpin. Using exact arguments and Monte Carlo simulations we determine the phase diagram for this case. We show that the denaturation transition is first order and can either occur directly or through an intermediate molten phase.
We describe a simple meanfield variational approach to study a number of properties of intrinsically stiff chains which are appropriate models for a large class of biopolymers. We present the calculation of the distribution of end-to-end distance and the elastic response of stiff chains under tension using this approach. In the former example we find that the simple expression almost quantitatively fits the results of computer simulation. For the case of the stiff chain under tension we recover analytically all the known limits. We obtain quantitative agreement with recent experiments on the stretching of DNA. The limitations of our approach are also discussed.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
