Related papers: First-order transition of tethered membranes in 3d…
The crumpled-to-flat phase transition that occurs in D-dimensional polymerized phantom membranes embedded in a d-dimensional space is investigated nonperturbatively using a field expansion up to order eight in powers of the order parameter.…
We found that the order for the crumpling transition of an intrinsic curvature model changes depending on the distance between two boundary vertices fixed on the surface of spherical topology. The model is a curvature one governed by an…
Polymerized phantom membranes are revisited using a nonperturbative renormalization group approach. This allows one to investigate both the crumpling transition and the low-temperature, flat, phase in any internal dimension D and embedding…
A tethered surface model is investigated by using the canonical Monte Carlo simulation technique on a torus with an intrinsic curvature. We find that the model undergoes a first-order phase transition between the smooth phase and the…
We report a numerical evidence of the discontinuous transition of a tethered membrane model which is defined within a framework of the membrane elasticity of Helfrich. Two kinds of phantom tethered membrane models are studied via the…
We found that three types of tethered surface model undergo a first-order phase transition between the smooth and the crumpled phase. The first and the third are discrete models of Helfrich, Polyakov, and Kleinert, and the second is that of…
Dynamically triangulated surface model is found to undergo a first-order crumpling transition between the smooth phase and a crumpled phase. Triangulated spheres are divided into compartmentalized domains, whose boundary bonds remain…
Models of folding of a triangular lattice embedded in a discrete space are studied as simple models of the crumpling transition of fixed-connectivity membranes. Both the case of planar folding and three-dimensional folding on a…
We study the phase transition in a system composed of dimers interacting with each other via a nearest-neighbor (NN) exchange $J$ and competing interactions taken from a truncated dipolar coupling. Each dimer occupies a link between two…
A vertex model introduced by M. Bowick, P. Di Francesco, O. Golinelli, and E. Guitter (cond-mat/9502063) describing the folding of the triangular lattice onto the face centered cubic lattice has been studied in the hexagon approximation of…
Anisotropic D-dimensional polymerized phantom membranes are investigated within a nonperturbative renormalization group (NPRG) framework. One focuses on the transition between a high-temperature, crumpled, phase and a low-temperature,…
We show that the tethered surface model of Helfrich and Polyakov-Kleinert undergoes a first-order phase transition separating the smooth phase from the crumpled one. The model is investigated by the canonical Monte Carlo simulations on…
We study $D$-dimensional polymerized membranes embedded in $d$ dimensions using a self-consistent screening approximation. It is exact for large $d$ to order $1/d$, for any $d$ to order $\epsilon=4-D$ and for $d=D$. For flat physical…
We introduce and study the behavior of a tethered membrane of non-zero thickness embedded in three dimensions subject to an effective self-attraction induced by hydrophobicity arising from the tendency to minimize the area exposed to a…
We address the problem of "phantom" folding of the tethered membrane modelled by the two-dimensional square lattice, with bonds on the edges and diagonals of each face. Introducing bending rigidities $K_1$ and $K_2$ for respectively long…
The phase structure of self-avoiding polymerized membranes is studied by extensive Hybrid Monte Carlo simulations. Several folding transitions from the flat to a collapsed state are found. Using a suitable order parameter and finite size…
We study the first order phase transition of the fixed-connectivity triangulated surface model using the Parallel Tempering Monte Carlo (PTMC) technique on relatively large lattices. From the PTMC results, we find that the transition is…
We perform numerical simulations of active ideal and self-avoiding tethered membranes. Passive ideal membranes with bending interactions are known to exhibit a continuous crumpling transition between a low temperature flat phase and a high…
Monte Carlo simulations and finite-size scaling analysis have been carried out to study the critical behavior in a submonolayer lattice-gas of interacting monomers adsorbed on one-dimensional channels arranged in a triangular…
We study a finite-temperature phase transition in the two-dimensional classical Heisenberg model on a triangular lattice with a ferromagnetic nearest-neighbor interaction $J_1$ and an antiferromagnetic third-nearest-neighbor interaction…