ترغب بنشر مسار تعليمي؟ اضغط هنا

Cluster phases of penetrable rods on a line

287   0   0.0 ( 0 )
 نشر من قبل Santi Prestipino
 تاريخ النشر 2014
  مجال البحث فيزياء
والبحث باللغة English
 تأليف S. Prestipino




اسأل ChatGPT حول البحث

Phase transitions are uncommon among homogenous one-dimensional fluids of classical particles owing to a general non-existence result due to van Hove. A way to circumvent van Hoves theorem is to consider an interparticle potential that is finite everywhere. Of this type is the generalized exponential model of index 4 (GEM4 potential), a model interaction which in three dimensions provides an accurate description of the effective pair repulsion between dissolved soft macromolecules (e.g., flexible dendrimers). Using specialized free-energy methods, I reconstruct the equilibrium phase diagram of the one-dimensional GEM4 system, showing that, apart from the usual fluid phase at low densities, it consists of an endless sequence of {em cluster fluid phases} of increasing pressure, having a sharp crystal appearance for low temperatures. The coexistence line between successive phases in the sequence invariably terminates at a critical point. Focussing on the first of such transitions, I show that the growth of the 2-cluster phase from the metastable ordinary fluid is extremely slow, even for large supersaturations. Finally, I clarify the apparent paradox of the observation of an activation barrier to nucleation in a system where, due to the dimensionality of the hosting space, the critical radius is expected to vanish.

قيم البحث

اقرأ أيضاً

We propose a unifying, analytical theory accounting for the self-organization of colloidal systems in nano- or micro-cluster phases. We predict the distribution of cluter sizes with respect to interaction parameters and colloid concentration. In part icular, we anticipate a proportionality regime where the mean cluster size grows proportionally to the concentration, as observed in several experiments. We emphasize the interest of a predictive theory in soft matter, nano-technologies and biophysics.
For a system of Brownian particles interacting via a soft exponential potential we investigate the interaction between equilibrium crystallization and spatially varying shear flow. For thermodynamic state points within the liquid part of the phase di agram, but close to the crystallization phase boundary, we observe that imposing a Poiseuille flow can induce nonequilibrium crystalline ordering in regions of low shear gradient. The physical mechanism responsible for this phenomenon is shear induced particle migration, which causes particles to drift preferentially towards the center of the flow channel, thus increasing the local density in the channel center. The method employed is classical dynamical density functional theory.
234 - M. Oettel , M. Klopotek , M. Dixit 2016
The equilibrium properties of hard rod monolayers are investigated in a lattice model (where position and orientation of a rod are restricted to discrete values) as well as in an off--lattice model featuring spherocylinders with continuous positional and orientational degrees of freedom. Both models are treated using density functional theory and Monte Carlo simulations. Upon increasing the density of rods in the monolayer, there is a continuous ordering of the rods along the monolayer normal (standing up transition). The continuous transition also persists in the case of an external potential which favors flat--lying rods in the monolayer. This behavior is found in both the lattice and the continuum model. For the lattice model, we find very good agreement between the results from the specific DFT used (lattice fundamental measure theory) and simulations. The properties of lattice fundamental measure theory are further illustrated by the phase diagrams of bulk hard rods in two and three dimensions.
Growth of hard--rod monolayers via deposition is studied in a lattice model using rods with discrete orientations and in a continuum model with hard spherocylinders. The lattice model is treated with kinetic Monte Carlo simulations and dynamic densit y functional theory while the continuum model is studied by dynamic Monte Carlo simulations equivalent to diffusive dynamics. The evolution of nematic order (excess of upright particles, standing--up transition) is an entropic effect and is mainly governed by the equilibrium solution, {rendering a continuous transition} (paper I, J. Chem. Phys. 145, 074902 (2016)). Strong non--equilibrium effects (e.g. a noticeable dependence on the ratio of rates for translational and rotational moves) are found for attractive substrate potentials favoring lying rods. Results from the lattice and the continuum models agree qualitatively if the relevant characteristic times for diffusion, relaxation of nematic order and deposition are matched properly. Applicability of these monolayer results to multilayer growth is discussed for a continuum--model realization in three dimensions where spherocylinders are deposited continuously onto a substrate via diffusion.
A liquid meniscus, a bending rod (also called elastica) and a simple pendulum are all described by the same non-dimensional equation. The oscillatory regime of the pendulum corresponds to buckling rods and pendant drops, and the high-velocity regime corresponds to spherical drops, puddles and multiple rod loopings. We study this analogy in a didactic way and discuss how, despite this common governing equation, the three systems are not completely equivalent. We also consider the cylindrical deformations of an inextensible, flexible membrane containing a liquid, which in some sense interpolates between the meniscus and rod conformations.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا