Related papers: Dynamics of Polymers: a Mean-Field Theory
We develop a field theory for a partially filled Landau level based on composite fermions with a finite vortex core, whose mean-field states are exactly those described by well-tested trial wave functions. Despite non-orthogonality of free…
This article reproduces the Karl Schwarzschild lecture 2013. Some of the basic ideas of electrodynamics and magnetohydrodynamics of mean fields in turbulently moving conducting fluids are explained. It is stressed that the connection of the…
Mean-Field Ring Polymer Molecular Dynamics (MF-RPMD) is a powerful, efficient, and accurate method for approximate quantum dynamic simulations of multi-level system dynamics. Initial efforts to compute nonadiabatic reaction rates using…
We theoretically investigate the kinetics of the folding transition of a single semiflexible polymer. In the folding transition, the growth rate decrease with an increase in the number of monomers in a collapsed domain, suggesting that the…
The role of turbulent effects for dynamos in the Sun and stars continues to be debated. Mean-field (MF) theory provides a broadly used framework to connect these effects to fundamental magnetohydrodynamics. While inaccessible…
The theory of multiphase polymer systems has a venerable tradition. The 'classical' theory of polymer demixing, the Flory-Huggins theory, was developed already in the forties of the last century. It is still the starting point for most…
Starting from a given topological invariant, we argue that it is possible to construct a topological field theory with a finite number of Feynman diagrams and an amplitude of gauge invariant objects that is a function of that invariant.…
We present a systematic and reliable methodology, termed hierarchical mean-field theory (HMFT), to study and predict the behavior of strongly coupled many-particle systems. HMFT is a simple approximation, based upon group theoretical…
We have studied both experimentally and theoretically the surface pressure isotherms of copolymers of polystyrene-polyethyleneoxide (PS-PEO) at the air-water interface. The SCMF (single chain mean-field) theory provides a very good…
We present a theory of collisionless relaxation in systems with long-range interactions. Contrary to Lynden-Bell's theory of violent relaxation, which assumes global ergodicity and mixing, we show that quasi-stationary states (qSS) observed…
We present a lattice model for polymer solutions, explicitly incorporating interactions with a bath of solvent and cosolvent molecules. By exploiting the well-known analogy between polymer systems and the $O(n)$-vector spin model in the…
The exact mean-field theory for the simplest glass-forming system - the dense assembly of hard spheres in the large dimensional limit - predicts the existence of a Gardner phase. This transition is characterized by full replica symmetry…
Field-theoretical method is efficient in predicting the assembling structures of polymeric systems. However, for the polymer/nanoparticle mixture, the continuous density description is not suitable to capture the realistic assembly of…
Mean-field dynamo theory has important applications in solar physics and galactic magnetism. We discuss some of the many turbulence effects relevant to the generation of large-scale magnetic fields in the solar convection zone. The…
Dynamical Mean-Field Theory (DMFT) is a powerful theoretical framework for analyzing systems with many interacting degrees of freedom. This tutorial provides an accessible introduction to DMFT. We begin with a linear model where the DMFT…
Mean-field theory is an approximation replacing an extended system by a few variables. For depinning of elastic manifolds, these are the position of its center of mass $u$, and the statistics of the forces $F(u)$. There are two proposals to…
A recent dynamic mean-field theory for sequence processing in fully connected neural networks of Hopfield-type (During, Coolen and Sherrington, 1998) is extended and analized here for a symmetrically diluted network with finite connectivity…
We present a combined analytical and numerical approach based on the Mori projection operator formalism and Monte Carlo simulations to study surface diffusion within the lattice-gas model. In the present theory, the average jump rate and…
Simple elastic models of spin-crossover compounds are known empirically to exhibit classical critical behavior. We demonstrate how the long-ranged interactions responsible for this behavior arise naturally upon integrating out mechanical…
Dynamical mean-field theory (DMFT) is a non-perturbative technique for the investigation of correlated electron systems. Its combination with the local density approximation (LDA) has recently led to a material-specific computational scheme…