Wang-Landau Monte Carlo: A new key for unlocking structure in complex physical systems

dc.contributor.authorParsons, Drew F.en
dc.contributor.authorWilliams, David R.M.en
dc.date.accessioned2026-01-01T08:41:30Z
dc.date.available2026-01-01T08:41:30Z
dc.date.issued2008en
dc.description.abstractThe Wang-Landau technique is a new Monte Carlo approach which provides an effective means of studying the behaviour of a complex physical system over a wide temperature range. It facilitates the calculation of a system's heat capacity as a function of temperature, enabling transitions between stable phases to be identified. Combined with the calculation of properties such density, cluster size, number of discrete clusters, the evolution of the distribution of different structures across varying temperatures may be determined. We leverage the technique to identify structures representative of the system in each phase. Concrete examples are taken from studies of multiblock copolymers. The phase transitions found include transitions between polyglobular and entwined spiral structures, and the order-disorder transition between ordered striped (lamellar) and disordered random globule phases of the collapsed polymer.en
dc.description.statusPeer-revieweden
dc.identifier.isbn9780819469731en
dc.identifier.issn0277-786Xen
dc.identifier.scopus41149145986en
dc.identifier.urihttps://hdl.handle.net/1885/733799110
dc.language.isoenen
dc.relation.ispartofComplex Systems IIen
dc.relation.ispartofseriesComplex Systems IIen
dc.relation.ispartofseriesProceedings of SPIE - The International Society for Optical Engineeringen
dc.subjectOrdered globuleen
dc.subjectSingle chain polymeren
dc.subjectWang-Landau Monte Carloen
dc.titleWang-Landau Monte Carlo: A new key for unlocking structure in complex physical systemsen
dc.typeConference paperen
dspace.entity.typePublicationen
local.contributor.affiliationParsons, Drew F.; Department of Materials Physics, Research School of Physics, ANU College of Science and Medicine, The Australian National Universityen
local.contributor.affiliationWilliams, David R.M.; Department of Materials Physics, Research School of Physics, ANU College of Science and Medicine, The Australian National Universityen
local.identifier.ariespublicationa383154xPUB596en
local.identifier.doi10.1117/12.759267en
local.identifier.pure013e1df9-fec9-4d18-9ba8-e0ae77594da9en
local.identifier.urlhttps://www.scopus.com/pages/publications/41149145986en
local.type.statusPublisheden

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