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Related papers: On Matrix Product Ground States for Reaction-Diffu…

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Statistical models provide a powerful and useful class of approximations for calculating reaction rates by bypassing the need for detailed, and often difficult, dynamical considerations. Such approaches invariably invoke specific…

Chemical Physics · Physics 2020-04-01 Sourav Karmakar , Pankaj Kumar Yadav , Srihari Keshavamurthy

In the quantum degenerate regime, atoms and molecules can occupy a single quantum state, forming coherent matter waves. Here reactions are described by nonlinear mixing of the matter waves, giving rise to quantum many-body chemistry, where…

Quantum Gases · Physics 2025-05-28 Shu Nagata , Tadej Meznarsic , Chuixin Kong , Cheng Chin

Reaction-diffusion models are used to describe systems in fields as diverse as physics, chemistry, ecology and biology. The fundamental quantities in such models are individual entities such as atoms and molecules, bacteria, cells or…

Computational Physics · Physics 2016-03-02 Fabian Spill , Pilar Guerrero , Tomas Alarcon , Philip K. Maini , Helen Byrne

In this work we examine a system consisting of a confined one-dimensional arrangement of atoms that we describe by using the 2-dimensional ${\mathbb C}P^{N-1}$ model, restricted to an interval and at finite temperature. We develop a method…

High Energy Physics - Theory · Physics 2019-10-21 Antonino Flachi , Guglielmo Fucci , Muneto Nitta , Satoshi Takada , Ryosuke Yoshii

After collecting data from observations or experiments, the next step is to build an appropriate mathematical or stochastic model to describe the data so that further studies can be done with the help of the models. In this article, the…

Data Analysis, Statistics and Probability · Physics 2023-07-19 A. M. Mathai , H. J. Haubold

We show, that the standard model of phase transition can be unified with the gradient model of phase transitions using the description in terms of the gradient of order parameter. The generalization of the gradient theory of phase…

Statistical Mechanics · Physics 2012-06-21 B. I. Lev , A. G. Zagorodny

Matrix product state methods are known to be efficient for computing ground states of local, gapped Hamiltonians, particularly in one dimension. We introduce the multi-targeted density matrix renormalization group method that acts on a…

Strongly Correlated Electrons · Physics 2023-06-29 Thomas E. Baker , Alexandre Foley , David Sénéchal

In many applications, for example when computing statistics of fast subsystems in a multiscale setting, we wish to find the stationary distributions of systems of continuous time Markov chains. Here we present a class of models that appears…

Probability · Mathematics 2016-09-20 David F. Anderson , Simon L. Cotter

We consider stochastic rules of mass transport which lead to steady states that factorize over the links of a one-dimensional ring. Based on the knowledge of the steady states, we derive the onset of a phase transition from a liquid to a…

Statistical Mechanics · Physics 2015-05-13 B. Waclaw , J. Sopik , W. Janke , H. Meyer-Ortmanns

We consider the problem of approximating ground states of one-dimensional quantum systems within the two most common variational ansatzes, namely the mean field ansatz and Matrix Product States. We show that both for mean field and for…

Quantum Physics · Physics 2010-07-20 Norbert Schuch , J. Ignacio Cirac

An exact analytical solution of the statistical multifragmentation model is found in thermodynamic limit. The system of nuclear fragments exhibits a 1-st order liquid-gas phase transition. The peculiar thermodynamic properties of the model…

Nuclear Theory · Physics 2007-05-23 K. A. Bugaev , M. I. Gorenstein , I. N. Mishustin , W. Greiner

We investigate quantum phase transitions (QPTs) in spin chain systems characterized by local Hamiltonians with matrix product ground states. We show how to theoretically engineer such QPT points between states with predetermined properties.…

Statistical Mechanics · Physics 2009-11-11 Michael M. Wolf , Gerardo Ortiz , Frank Verstraete , J. Ignacio Cirac

The distributive sequential n-site phosphorylation/dephosphorylation system is an important building block in networks of chemical reactions arising in molecular biology, which has been intensively studied. In the nice paper of Wang and…

Molecular Networks · Quantitative Biology 2019-04-29 Magalí Giaroli , Rick Rischter , Mercedes Pérez Millán , Alicia Dickenstein

We present a new variational method, based on the matrix product operator (MPO) ansatz, for finding the steady state of dissipative quantum chains governed by master equations of the Lindblad form. Instead of requiring an accurate…

Quantum Physics · Physics 2015-06-10 Jian Cui , J. Ignacio Cirac , Mari Carmen Bañuls

We reconstruct a matrix product state (MPS) in reduced spaces using density matrix. This scheme applies to a MPS built on a blocked quantum lattice. Each block contains $N$ physical sites that have a local space of rank $R$. The simulation…

Strongly Correlated Electrons · Physics 2018-09-17 Lihua Wang , Kwang S. Kim

We describe quantum many--body systems in terms of projected entangled--pair states, which naturally extend matrix product states to two and more dimensions. We present an algorithm to determine correlation functions in an efficient way. We…

Strongly Correlated Electrons · Physics 2007-05-23 F. Verstraete , J. I. Cirac

A one dimensional non-equilibrium stochastic model is proposed where each site of the lattice is occupied by a particle, which may be of type A or B. The time evolution of the model occurs through three processes: autocatalytic generation…

Statistical Mechanics · Physics 2007-05-23 Wellington G. Dantas , Armando Ticona , Jurgen F. Stilck

We describe a new regularization of quantum field theory on the noncommutative torus by means of one-dimensional matrix models. The construction is based on the Elliott-Evans inductive limit decomposition of the noncommutative torus…

High Energy Physics - Theory · Physics 2010-04-05 Giovanni Landi , Fedele Lizzi , Richard J. Szabo

We present a formalism of the transition matrix Monte Carlo method. A stochastic matrix in the space of energy can be estimated from Monte Carlo simulation. This matrix is used to compute the density of states, as well as to construct…

Statistical Mechanics · Physics 2011-12-30 Jian-Sheng Wang , Robert H. Swendsen

A coupled system of nonlinear mixed-type equations modeling early stages of angiogenesis is analyzed in a bounded domain. The system consists of stochastic differential equations describing the movement of the positions of the tip and stalk…

Analysis of PDEs · Mathematics 2022-06-24 Markus Fellner , Ansgar Jüngel