2010
DOI: 10.1103/physreve.81.041401
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Bulk phase behavior of binary hard platelet mixtures from density functional theory

Abstract: We investigate isotropic-isotropic, isotropic-nematic and nematic-nematic phase coexistence in binary mixtures of circular platelets with vanishing thickness, continuous rotational degrees of freedom and radial size ratios λ up to 5. A fundamental measure density functional theory, previously used for the one-component model, is proposed and results are compared against those from Onsager theory as a benchmark. For λ ≤ 1.7 the system displays isotropic-nematic phase coexistence with a widening of the biphasic … Show more

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Cited by 21 publications
(32 citation statements)
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“…As shown in some previous studies, 14,15,23 the degree of orientational order of the components in a nematic binary mixture is very sensitive to composition. In Fig.…”
Section: A the Effect Of Length Bidispersity On The I-n And N-n Phasmentioning
confidence: 89%
“…As shown in some previous studies, 14,15,23 the degree of orientational order of the components in a nematic binary mixture is very sensitive to composition. In Fig.…”
Section: A the Effect Of Length Bidispersity On The I-n And N-n Phasmentioning
confidence: 89%
“…In contrast to the nematic phase, a simple interpretation of η c (D/L) in the isotropic phase (small aspect ratios) cannot be given, as angular correlations appear to play a major role. A theoretical approach based on the solution of integral equations for the connectivity correlations appears to be promising in this respect [16]; further work based on fundamental measure density functionals [30,31] and related reference system closures [32,33] is desirable in our opinion.…”
Section: Discussionmentioning
confidence: 99%
“…[48][49][50][51][52][53][54][55][56][57][58] In fact, discotic mesogens are rather complex organic molecules and many of them are required to properly simulate the phase and aggregation behavior as well as the dynamics in the Col mesophase. Atomistic models provide a worthwhile tool to access the details of liquid crystals at the molecular level, but they are too computationally demanding to handle more than some tens of mesogens during an appropriate time interval.…”
Section: -47mentioning
confidence: 99%