A New Simulation Method For Infinite Size Lattices

H. G. Evertz, W. von der Linden

Publikation: Beitrag in Buch/Bericht/KonferenzbandSonstiger Beitrag in Buch/Bericht/KonferenzbandForschungBegutachtung

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.
Originalspracheenglisch
TitelOpen Problems in Strongly Correlated Electron Systems
Redakteure/-innenJanez Bonča, Peter Prelovšek, Anton Ramšak, Sarben Sarkar
Herausgeber (Verlag)Springer Netherlands
Seiten187-192
Seitenumfang6
ISBN (Print)978-0-7923-6896-0 978-94-010-0771-9
PublikationsstatusVeröffentlicht - 2001

Publikationsreihe

NameNATO Science Series
Herausgeber (Verlag)Springer Netherlands

Fingerprint

iteration
Monte Carlo method
simulation

Schlagwörter

    Dies zitieren

    Evertz, H. G., & Linden, W. V. D. (2001). A New Simulation Method For Infinite Size Lattices. in J. Bonča, P. Prelovšek, A. Ramšak, & S. Sarkar (Hrsg.), Open Problems in Strongly Correlated Electron Systems (S. 187-192). (NATO Science Series). Springer Netherlands.

    A New Simulation Method For Infinite Size Lattices. / Evertz, H. G.; Linden, W. von der.

    Open Problems in Strongly Correlated Electron Systems. Hrsg. / Janez Bonča; Peter Prelovšek; Anton Ramšak; Sarben Sarkar. Springer Netherlands, 2001. S. 187-192 (NATO Science Series).

    Publikation: Beitrag in Buch/Bericht/KonferenzbandSonstiger Beitrag in Buch/Bericht/KonferenzbandForschungBegutachtung

    Evertz, HG & Linden, WVD 2001, A New Simulation Method For Infinite Size Lattices. in J Bonča, P Prelovšek, A Ramšak & S Sarkar (Hrsg.), Open Problems in Strongly Correlated Electron Systems. NATO Science Series, Springer Netherlands, S. 187-192.
    Evertz HG, Linden WVD. A New Simulation Method For Infinite Size Lattices. in Bonča J, Prelovšek P, Ramšak A, Sarkar S, Hrsg., Open Problems in Strongly Correlated Electron Systems. Springer Netherlands. 2001. S. 187-192. (NATO Science Series).
    Evertz, H. G. ; Linden, W. von der. / A New Simulation Method For Infinite Size Lattices. Open Problems in Strongly Correlated Electron Systems. Hrsg. / Janez Bonča ; Peter Prelovšek ; Anton Ramšak ; Sarben Sarkar. Springer Netherlands, 2001. S. 187-192 (NATO Science Series).
    @inbook{24b628f4f5f94a30bcfaedc9f628443a,
    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}",
    note = "DOI: 10.1007/978-94-010-0771-919",
    year = "2001",
    language = "English",
    isbn = "978-0-7923-6896-0 978-94-010-0771-9",
    series = "NATO Science Series",
    publisher = "Springer Netherlands",
    pages = "187--192",
    editor = "Janez Bonča and Peter Prelovšek and Anton Ramšak and Sarben Sarkar",
    booktitle = "Open Problems in Strongly Correlated Electron Systems",
    address = "Netherlands",

    }

    TY - CHAP

    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 -