Related papers: Painleve III and 2D Polymers
We solve the 3-loop $\Phi$-derivable approximation to the thermodynamics of the massless $\phi^4$ field theory by reducing it to a 1-parameter variational problem. The thermodynamic potential is expanded in powers of $g^2$ and $m/T$, where…
A model of the passive vector field advected by the uncorrelated in time Gaussian velocity with power-like covariance is studied by means of the renormalization group and the operator product expansion. The structure functions of the…
We analyse bead--spring polymers coupled to Navier--Stokes turbulence in ultra--dilute solutions at Weissenberg number \(Wi\approx 80\). The polymers do not alter the large-scale turbulent structure, but hydrodynamic interactions generate…
Dimensional reduction is a key issue in finite temperature field theory. For example, when following the QCD Free Energy from low to high scales across the critical temperature, ultrasoft degrees of freedom can be captured by a 3d SU(3)…
Incompressibility is established for three-dimensional and two-dimensional deformations of an anisotropic linearly elastic material, as conditions to be satisfied by the elastic compliances. These conditions make it straightforward to…
Electroactive polymers (EAP) are smart materials that can be used as actuators, sensors or energy harvesters in many fields. We had previously studied an ionic metal-polymer composites (IPMC), which consists in an ionic polymer film such as…
In this paper, we give a new effective superpotential that makes clear Bethe/Gauge correspondence between 2d (and 3d) $\text{SO/Sp}$ gauge theories and open $\text{XXX}$ (and $\text{XXZ}$) spin chains with diagonal boundary conditions, and…
Painlev\'e showed that there can be inconsistency and indeterminacy in solutions to the equations of motion of a 2D rigid body moving on a sufficiently rough surface. The study of Painlev\'e paradoxes in 3D has received far less attention.…
The rate of escape of polymers from a two-dimensionally confining potential well has been evaluated using self-avoiding as well as ideal chain representations of varying length, up to 80 beads. Long timescale Langevin trajectories were…
Some recent work pointed out the usefulness of taking a large-deviation perspective when trying to extract anything resembling a macroscopic order parameter from a computer simulation. In this paper we note that the end-to-end distance of…
In this paper we propose a geometric approach to study Painlev\'e equations appearing as constrained systems of three first-order ordinary differential equations. We illustrate this approach on a system of three first-order differential…
We show that the structural properties and phase behavior of a self-avoiding polymer chain on adhesive substrate, subject to pulling at the chain end, can be obtained by means of a Grand Canonical Ensemble (GCE) approach. We derive…
We investigate the discrete Painleve II equation over finite fields. We treat it over local fields and observe that it has a property that is similar to the good reduction over finite fields. We can use this property, which seems to be an…
Using Langevin Dynamics simulations, we study a simple model of interacting-polymer under a periodic force. The force-extension curve strongly depends on the magnitude of the amplitude $(F)$ and the frequency ($\nu$) of the applied force.…
The nature of the globule-coil transition of surface-confined polymers has been an issue of debate. Here this 2D collapse transition is studied through a partially directed lattice model. In the general case of polymers with positive…
The depletion interaction between two parallel repulsive walls confining a dilute solution of long and flexible polymer chains is studied by field-theoretic methods. Special attention is paid to self-avoidance between chain monomers…
The tumbling dynamics of individual polymers in semidilute solution is studied by large-scale non-equilibrium mesoscale hydrodynamic simulations. We find that the tumbling time is equal to the non-equilibrium relaxation time of the polymer…
We calculate the two, three, four, and five-body (state independent) effective potentials between the centers of mass (CM) of self avoiding walk polymers by Monte-Carlo simulations. For full overlap, these coarse-grained n-body interactions…
Contours associated to many interesting low-temperature statistical mechanics models (2D Ising model, (2+1)D SOS interface model, etc) can be described as self-interacting and self-avoiding walks on $\mathbb Z^2$. When the model is defined…
The dilute A_3 model is a solvable IRF (interaction round a face) model with three local states and adjacency conditions encoded by the Dynkin diagram of the Lie algebra A_3. It can be regarded as a solvable version of an Ising model at the…