Related papers: Bethe approximation for the hydrogen-bonding self-…
We consider a system of fermions with local interactions on a lattice (Hubbard model) and apply a novel extension of the Laplace's method (saddle-point approximation) for evaluating the corresponding partition function. There, we introduce…
We present a coarse-grained lattice model of solvation thermodynamics and the hydrophobic effect that implements the ideas of Lum-Chandler-Weeks (LCW) theory [J. Phys. Chem. B 103, 4570 (1999)] and improves upon previous lattice models…
We develop an effective field theory for lattice models, in which the only non-vanishing diagrams exactly reproduce the topology of the lattice. The Bethe-Peierls approximation appears naturally as the saddle point approximation. The…
We propose an effective Bethe ansatz for solving quantum many-body systems near an integrable point. Our approach retains the functional form of the Bethe wave function while renormalizing the Bethe roots to account for…
We describe a method to derive, from first principles, the long-distance asymptotic behavior of correlation functions of integrable models in the framework of the algebraic Bethe ansatz. We apply this approach to the longitudinal spin- spin…
The Gaudin model based on the sl_2-invariant r-matrix with an extra Jordanian term depending on the spectral parameters is considered. The appropriate creation operators defining the Bethe states of the system are constructed through a…
A general form of multi-channel Bethe-Salpeter equation is considered. In contradistinction to the hitherto applied approaches, our coupled system of equations leads to the simultaneous solutions for all relativistic four-point Green…
We study SU(3)-invariant integrable models solvable by nested algebraic Bethe ansatz. We obtain a determinant representation for particular case of scalar products of Bethe vectors. This representation can be used for the calculation of…
The periodic microphases that self-assemble in systems with competing short-range attractive and long-range repulsive interactions are structurally both rich and elegant. Significant theoretical and computational efforts have thus been…
Predicting protein secondary structure using lattice model is one of the most studied computational problem in bioinformatics. Here secondary structure or three dimensional structure of protein is predicted from its amino acid sequence.…
The critical Boltzmann weights for lattice analogues of the $N=2$ superconformal coset models $\frac{G_1 \times SO(dim(G/H))}{H}$ were given in \cite{nick}. In this paper Bethe Ansatz methods are employed to calculate the spectrum of the…
We investigate the relation between different three-dimensional reductions of the Bethe-Salpeter equation and the analytic structure of the resultant amplitudes in the energy plane. This correlation is studied for both the $\phi^2\sigma$…
The nested algebraic Bethe ansatz is presented for the anisotropic supersymmetric $U$ model maintaining quantum supersymmetry. The Bethe ansatz equations of the model are obtained on a one-dimensional closed lattice and an expression for…
An approximation within Wertheim's second order perturbation theory is proposed which allows for the development of a general solution for pure component fluids with an arbitrary number and functionality of association sites. The solution…
We solve a model of self-avoiding walks with up to two monomers per site on the Bethe lattice. This model, inspired on the Domb-Joyce model, was recently proposed to describe the collapse transition observed in interacting polymers [J.…
The relation between solutions to Helmholtz's equation on the sphere $S^{n-1}$ and the $[{\gr sl}(2)]^n$ Gaudin spin chain is clarified. The joint eigenfuctions of the Laplacian and a complete set of commuting second order operators…
Through Monte Carlo simulations and the Associating Lattice Gas Model, the phases of a two-dimensional fluid under hydrophilic confinement are evaluated. The model, in its unconfined version, reproduces the anomalous behavior of water…
It is shown that the percolation model of hydrogen-bonded crystals, which is a 6-vertex model with bond defects, is completely equivalent with an 8-vertex model in an external electric field. Using this equivalence we solve exactly a…
Biomolecular self-assembly spatially segregates proteins with a limited number of binding sites (valence) into condensates that coexist with a dilute phase. We develop a many-body lattice model for a three-component system of proteins with…
We fit the Fourier transforms of solvent accessibility and hydrophobicity profiles of a representative set of proteins to a joint multi-variable Gaussian. This allows us to separate the intrinsic tendencies of sequence and structure…