A New Simulation Method For Infinite Size Lattices

H. G. Evertz; W. von der Linden

A New Simulation Method For Infinite Size Lattices

Research output: Chapter in Book/Report/Conference proceeding › Other chapter contribution

Abstract

We introduce a Monte Carlo method, as a modification of existing cluster algorithms, which allows simulations directly on systems of infinite size, and, for quantum models, also at β = ∞. All two-point functions can be obtained, including dynamical information. When the number of iterations is increased, correlation functions at larger distances become available. Limits q → 0 and ω → 0 can be approached directly.

Original language	English
Title of host publication	Open Problems in Strongly Correlated Electron Systems
Editors	Janez Bonča, Peter Prelovšek, Anton Ramšak, Sarben Sarkar
Publisher	Springer Netherlands
Pages	187-192
Number of pages	6
ISBN (Print)	978-0-7923-6896-0 978-94-010-0771-9
Publication status	Published - 2001

Publication series

Name	NATO Science Series
Publisher	Springer Netherlands

Keywords

Condensed Matter Physics, Magnetism, Magnetic Materials, Optical and Electronic Materials

Access to Document

http://link.springer.com/chapter/10.1007/978-94-010-0771-9_19

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Cite this

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title = "A New Simulation Method For Infinite Size Lattices",

abstract = "We introduce a Monte Carlo method, as a modification of existing cluster algorithms, which allows simulations directly on systems of infinite size, and, for quantum models, also at β = ∞. All two-point functions can be obtained, including dynamical information. When the number of iterations is increased, correlation functions at larger distances become available. Limits q → 0 and ω → 0 can be approached directly.",

keywords = "Condensed Matter Physics, Magnetism, Magnetic Materials, Optical and Electronic Materials",

author = "Evertz, {H. G.} and Linden, {W. von der}",

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year = "2001",

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T1 - A New Simulation Method For Infinite Size Lattices

AU - Evertz, H. G.

AU - Linden, W. von der

N1 - DOI: 10.1007/978-94-010-0771-919

PY - 2001

Y1 - 2001

N2 - We introduce a Monte Carlo method, as a modification of existing cluster algorithms, which allows simulations directly on systems of infinite size, and, for quantum models, also at β = ∞. All two-point functions can be obtained, including dynamical information. When the number of iterations is increased, correlation functions at larger distances become available. Limits q → 0 and ω → 0 can be approached directly.

AB - We introduce a Monte Carlo method, as a modification of existing cluster algorithms, which allows simulations directly on systems of infinite size, and, for quantum models, also at β = ∞. All two-point functions can be obtained, including dynamical information. When the number of iterations is increased, correlation functions at larger distances become available. Limits q → 0 and ω → 0 can be approached directly.

KW - Condensed Matter Physics, Magnetism, Magnetic Materials, Optical and Electronic Materials

M3 - Other chapter contribution

SN - 978-0-7923-6896-0 978-94-010-0771-9

T3 - NATO Science Series

SP - 187

EP - 192

BT - Open Problems in Strongly Correlated Electron Systems

A2 - Bonča, Janez

A2 - Prelovšek, Peter

A2 - Ramšak, Anton

A2 - Sarkar, Sarben

PB - Springer Netherlands

ER -