Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

理论物理通讯：英文版

Monte Carlo Hamiltonian：Linear Potentials

LUOXiang-Qian, HelmutKROeGER

Published Jan 1, 2002• 0 citations
OpenAlex

Abstract

We further study the validity of the Monte Carlo Hamiltonian method. The advantage of the method,in comparison with the standard Monte Carlo Lagrangian approach, is its capability to study the excited states. Weconsider two quantum mechanical models: a symmetric one V(x) = |x|/2; and an asymmetric one V(x) = ∞, forx ＜ 0 and V(x) = x, for x ≥ 0. The results for the spectrum, wave functions and thermodynamical observables are inagreement with the analytical or Runge-Kutta calculations.

Related papers

Monte Carlo Hamiltonian: Linear Potentials

Luo Luo, Xiang-Qian, Liu +7 more

We further study the validity of the Monte Carlo Hamiltonian method. The advantage of the method,in comparison with the standard Monte Carlo Lagrangian approach, is its capability to study the excited states. Weconsider two quantum mechanical models: a symmetric one V(x) = |x|/2; and an asymmetric one V(x) = ∞, forx ＜ 0 and V(x) = x, for x ≥ 0. The results for the spectrum, wave functions and thermodynamical observables are inagreement with the analytical or Runge-Kutta calculations.

理论物理通讯：英文版•Jan 1, 2002•1 citation

Monte Carlo Hamiltonian: Linear Potentials

Luo Xiangqian, Liu Jin-Jiang, Chunqing Huang +2 more

We further study the validity of the Monte Carlo Hamiltonian method. The advantage of the method, in comparison with the standard Monte Carlo Lagrangian approach, is its capability to study the excited states. We consider two quantum mechanical models: a symmetric one ; and an asymmetric one , for and , for . The results for the spectrum, wave functions and thermodynamical observables are in agreement with the analytical or Runge–Kutta calculations.

arXiv:hep-th/0211077•Communications in Theoretical Physics•Nov 15, 2002•3 citations

New Approach to Monte Carlo Hamiltonian and Test

Huang Chun, Pq G

Monte Carlo Hamiltonian method is a new algorithm for numerical simulation of quantum theories. The advantage is its ability to study spectrum and wave functions beyond the ground state. The previous approach needs information on free particles and is difficult to be used for lattice gauge theory. In this paper, we propose a new approach to MCH, which may overcome the difficulty. We describe the basic ideas, and use a 1-dimensional quantum mechanical model V(x) =μ2x2 + λx4(with μ2 0,λ 0) as an example.

Chinese Physics C•Jan 1, 2005•0 citations

Introduction

James E. Gubernatis, Naoki Kawashima, Philipp Werner

A quantum Monte Carlo method is simply a Monte Carlo method applied to a quantum problem. What distinguishes a quantum Monte Carlo method from a classical one is the initial effort necessary to represent the quantum problem in a form that is suitable for Monte Carlo simulation. It is in making this transformation that the quantum nature of the problem asserts itself not only through such obvious issues as the noncommutivity of the physical variables and the need to symmetrize or antisymmetrize the wave function, but also through less obvious issues such as the sign problem. Almost always, the transformation replaces the quantum degrees of freedom by classical ones, and it is to these classical degrees of freedom that the Monte Carlo method is actually applied. Succeeding chapters present and explain many of the quantum Monte Carlo methods being successfully used on a variety of quantum problems. In Chapters 1 and 2 we focus on discussing what the Monte Carlo method is and why it is useful. The Monte Carlo method The Monte Carlo method is not a specific technique but a general strategy for solving problems too complex to solve analytically or too intensive numerically to solve deterministically. Often a specific strategy incorporates several different Monte Carlo techniques. In what is likely the first journal article to use the phrase “Monte Carlo,” Metropolis and Ulam (1949) discuss this strategy. To paraphrase them, The Monte Carlo method is an iterative stochastic procedure, consistent with a defining relation for some function, which allows an estimate of the function without completely determining it. This is quite different from the colloquialism, “a method that uses random numbers.” Let us examine the definition piece by piece. A key point will emerge. Ulam and Metropolis were presenting the motivation and a general description of a statistical approach to the study of differential and integro-differential equations. These equations were their “defining relation for some function.” The “function” was the solution of these equations. This function is of course unknown a priori. Metropolis, Rosenbluth, Rosenbluth, Teller, and Teller (1953) a few years later would propose a statistical approach to the study of equilibrium statistical mechanics. The defining relation there was a thermodynamic average of a physical quantity over the Boltzmann distribution. The function was the physical quantity, and the unknown its average.

Cambridge University Press eBooks•Jan 31, 2016•0 citations

Algorithm for computing excited states in quantum theory

X. Q. Luo

Monte Carlo techniques have been widely employed in statistical physics as well as in quantum theory in the Lagrangian formulation. However, in the conventional approach, it is extremely difficult to compute the excited states. Here we present a different algorithm: the Monte Carlo Hamiltonian method, designed to overcome the difficulties of the conventional approach. As a new example, application to the Klein-Gordon field theory is shown.

arXiv:quant-ph/0108122•AIP conference proceedings•Jan 1, 2001•0 citations

The Use of the Monte Carlo Hamiltonian

H. Kröger, Xiaoyu Luo, Kevin J. M. Moriarty

In order to solve quantum field theory in a non-perturbative way, Lagrangian lattice simulations have been very successful. Here we discuss a recently proposed alternative Hamiltonian lattice formulation - the Monte Carlo Hamiltonian. In order to show its working in the case of the scalar $Φ^{4}_{1+1}$ model, we have computed thermodynamic functions like free energy, average energy, entropy and specific heat. We find good agreement between the results from the Monte Carlo Hamiltonian and standard Lagrangian lattice computations. However, the Monte Carlo Hamiltonian results show less fluctuations under variation of temperature. We address properties of the MC Hamiltonian, like a finite temperature window, and scaling properties. Also we discuss possible future applications - like quantum chaos in many-body systems, the non-perturbative computation of wave functions of elementary particles, as well as scattering amplitudes in high energy physics.

arXiv:hep-lat/0301012•Jan 13, 2003•1 citation
We further study the validity of the Monte Carlo Hamiltonian method. The advantage of the method,in comparison with the standard Monte Carlo Lagrangian approach, is its capability to study the excited states. Weconsider two quantum mechanical models: a symmetric one V(x) = |x|/2; and an asymmetric one V(x) = ∞, forx ＜ 0 and V(x) = x, for x ≥ 0. The results for the spectrum, wave functions and thermodynamical observables are inagreement with the analytical or Runge-Kutta calculations.
Monte Carlo Hamiltonian method is a new algorithm for numerical simulation of quantum theories. The advantage is its ability to study spectrum and wave functions beyond the ground state. The previous approach needs information on free particles and is difficult to be used for lattice gauge theory. In this paper, we propose a new approach to MCH, which may overcome the difficulty. We describe the basic ideas, and use a 1-dimensional quantum mechanical model V(x) =μ2x2 + λx4(with μ2 0,λ 0) as an example.
A quantum Monte Carlo method is simply a Monte Carlo method applied to a quantum problem. What distinguishes a quantum Monte Carlo method from a classical one is the initial effort necessary to represent the quantum problem in a form that is suitable for Monte Carlo simulation. It is in making this transformation that the quantum nature of the problem asserts itself not only through such obvious issues as the noncommutivity of the physical variables and the need to symmetrize or antisymmetrize the wave function, but also through less obvious issues such as the sign problem. Almost always, the transformation replaces the quantum degrees of freedom by classical ones, and it is to these classical degrees of freedom that the Monte Carlo method is actually applied. Succeeding chapters present and explain many of the quantum Monte Carlo methods being successfully used on a variety of quantum problems. In Chapters 1 and 2 we focus on discussing what the Monte Carlo method is and why it is useful. The Monte Carlo method The Monte Carlo method is not a specific technique but a general strategy for solving problems too complex to solve analytically or too intensive numerically to solve deterministically. Often a specific strategy incorporates several different Monte Carlo techniques. In what is likely the first journal article to use the phrase “Monte Carlo,” Metropolis and Ulam (1949) discuss this strategy. To paraphrase them, The Monte Carlo method is an iterative stochastic procedure, consistent with a defining relation for some function, which allows an estimate of the function without completely determining it. This is quite different from the colloquialism, “a method that uses random numbers.” Let us examine the definition piece by piece. A key point will emerge. Ulam and Metropolis were presenting the motivation and a general description of a statistical approach to the study of differential and integro-differential equations. These equations were their “defining relation for some function.” The “function” was the solution of these equations. This function is of course unknown a priori. Metropolis, Rosenbluth, Rosenbluth, Teller, and Teller (1953) a few years later would propose a statistical approach to the study of equilibrium statistical mechanics. The defining relation there was a thermodynamic average of a physical quantity over the Boltzmann distribution. The function was the physical quantity, and the unknown its average.
In order to solve quantum field theory in a non-perturbative way, Lagrangian lattice simulations have been very successful. Here we discuss a recently proposed alternative Hamiltonian lattice formulation - the Monte Carlo Hamiltonian. In order to show its working in the case of the scalar Φ1+14Φ^{4}_{1+1}Φ1+14​ model, we have computed thermodynamic functions like free energy, average energy, entropy and specific heat. We find good agreement between the results from the Monte Carlo Hamiltonian and standard Lagrangian lattice computations. However, the Monte Carlo Hamiltonian results show less fluctuations under variation of temperature. We address properties of the MC Hamiltonian, like a finite temperature window, and scaling properties. Also we discuss possible future applications - like quantum chaos in many-body systems, the non-perturbative computation of wave functions of elementary particles, as well as scattering amplitudes in high energy physics.