Ciencias,UNAM

Stress anisotropy in liquid crystalline phases

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dc.contributor.author Dominguez, H
dc.contributor.author Velasco, E
dc.contributor.author Alejandre, JA
dc.date.accessioned 2011-01-22T10:26:52Z
dc.date.available 2011-01-22T10:26:52Z
dc.date.issued 2002
dc.identifier.issn 0026-8976
dc.identifier.uri http://hdl.handle.net/11154/2524
dc.description.abstract Monte Carlo simulations of bulk liquid crystals in the isotropic, nematic and smectic phases were performed. The simulations were carried out using different box shapes. The diagonal components of the pressure tensor were calculated to verify that the system is in mechanical equilibrium. For simulations in cubic boxes it was found that the three components of the pressure tensor had the same values in the isotropic and nematic phases but they were different in the smectic phase, i.e. the system seemed to be under anisotropic stress. NVT and NPT simulations in the smectic phase were performed by allowing the box sides to fluctuate independently en_US
dc.description.abstract in this case, the average diagonal components of the pressure tensor had the same value. Inaccurate calculation of the total pressure produces incorrect equilibrium boundaries in the phase diagram. Microphases and poorly defined layering can be found in simulations of smectic phases when they are performed on cubic boxes. Although the pressure anisotropy is relaxed out, the layering structure in smectic phases seems to depend on the initial configuration, regardless of the simulation method. en_US
dc.language.iso en en_US
dc.title Stress anisotropy in liquid crystalline phases en_US
dc.type Article en_US
dc.identifier.idprometeo 2169
dc.identifier.doi 10.1080/00268970210132513
dc.source.novolpages 100(16):2739-2744
dc.subject.wos Physics, Atomic, Molecular & Chemical
dc.description.index WoS: SCI, SSCI o AHCI
dc.relation.journal Molecular Physics

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