Related papers: Monte--Carlo Thermodynamic Bethe Ansatz
While recent work towards the development of tight-binding and ab-initio algorithms has focused on molecular dynamics, Monte Carlo methods can often lead to better results with relatively little effort. We present here a multi-step Monte…
We propose an alternative, statistical, derivation of the Thermodynamic Bethe Ansatz based on the tree expansion of the Gaudin determinant. We illustrate the method on the simplest example of a theory with diagonal scattering and no bound…
Monte Carlo simulations using entropic sampling to estimate the number of configurations of a given energy are a valuable alternative to traditional methods. We introduce {\it tomographic} entropic sampling, a scheme which uses multiple…
In this work, we introduce a simple modification of the Monte Carlo algorithm, which we call step Monte Carlo (sMC). The sMC approach allows to simulate processes far from equilibrium and obtain information about the dynamic properties of…
We investigate the thermal expansion of crystalline SiO$_2$ in the $\beta$-- cristobalite and the $\beta$-quartz structure with path integral Monte Carlo (PIMC) techniques. This simulation method allows to treat low-temperature quantum…
The effectiveness of the variational approach a la Feynman is proved in the spin-boson model, i.e. the simplest realization of the Caldeira-Leggett model able to reveal the quantum phase transition from delocalized to localized states and…
In this paper, we propose a time-fractional molecular beam epitaxy (MBE) model with slope selection and its efficient, accurate, full discrete, linear numerical approximation. The numerical scheme utilizes the fast algorithm for the Caputo…
We study lithium systems over a range of number of atoms, e.g., atomic anion, dimer, metallic cluster, and body-centered cubic crystal by the diffusion Monte Carlo method. The calculations include both core and valence electrons in order to…
Two implicit periodic structures in the solution of sinh-Gordon thermodynamic Bethe ansatz equation are considered. The analytic structure of the solution as a function of complex $\theta$ is studied to some extent both analytically and…
Some years ago, Fendley found an explicit solution to Thermodynamic Bethe Ansatz (TBA) equation for a N=2 supersymmetric theory in 2D with a specific F-term. Motivated by this, we seek for explicit solutions for other super-potential cases…
We introduce a general Monte Carlo scheme for achieving atomistic simulations with monoelectronic Hamiltonians including the thermalization of both nuclear and electronic degrees of freedom. The kinetic Monte Carlo algorithm is used to…
We use an auxiliary-field Monte Carlo (AFMC) method to calculate thermodynamic properties (spin susceptibility and heat capacity) of ultra-small metallic grains in the presence of pairing correlations. This method allows us to study the…
We investigate theoretically the behavior of a one-dimensional interacting Bose-Fermi mixture with equal masses and equal repulsive interactions between atoms at finite temperature in the scheme of thermodynamic Bethe ansatz. Combining the…
The entanglement entropy probing novel phases and phase transitions numerically via quantum Monte Carlo has made great achievements in large-scale interacting spin/boson systems. In contrast, the numerical exploration in interacting fermion…
This monograph introduces the reader to basic notions of integrable techniques for one-dimensional quantum systems. In a pedagogical way, a few examples of exactly solvable models are worked out to go from the coordinate approach to the…
We introduce a general technique to compute finite temperature electronic properties by a novel covariant formulation of the electronic partition function. By using a rigorous variational upper bound to the free energy we are led to the…
The thermodynamic Bethe Ansatz equations arising in the context of the $AdS_5/CFT_4$ correspondence exhibit an important difference with respect to their analogues in relativistic integrable quantum field theories: their solutions (the Y…
We construct integrable generalised models in a systematic way exploring different representations of the gl(N) algebra. The models are then interpreted in the context of atomic and molecular physics, most of them related to different types…
Markov chain Monte Carlo methods are primarily used for sampling from a given probability distribution and estimating multi-dimensional integrals based on the information contained in the generated samples. Whenever it is possible, more…
We discuss finite temperature quantum Monte Carlo methods in the framework of the interacting nuclear shell model. The methods are based on a representation of the imaginary-time many-body propagator as a superposition of one-body…