Joint Density of States Calculation Employing Wang–Landau Algorithm
Joint density of states (JDoS), which depends both on energy and another variable like order parameter provides more information than the conventional density of states (DoS) which depend only on energy. Calculation of JDoS requires huge computational time. In this paper we employ two level method t...
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Published in | Journal of statistical physics Vol. 163; no. 1; pp. 197 - 209 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
New York
Springer US
01.04.2016
Springer |
Subjects | |
Online Access | Get full text |
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Summary: | Joint density of states (JDoS), which depends both on energy and another variable like order parameter provides more information than the conventional density of states (DoS) which depend only on energy. Calculation of JDoS requires huge computational time. In this paper we employ two level method to calculate JDoS which requires relatively much less computational time. We demonstrate this method on a two dimensional Ising spin system, lattice spin model of double strand DNA (dsDNA) and Heisenberg ferromagnet. |
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ISSN: | 0022-4715 1572-9613 |
DOI: | 10.1007/s10955-016-1472-5 |