2019
DOI: 10.1080/00268976.2019.1612957
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Molecular simulation of liquid crystals

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Cited by 74 publications
(65 citation statements)
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References 459 publications
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“…However, we find no clear evidence of columnar phases at the densities investigated. This is consistent with the fact that no translationally-ordered mesophases of hard ellipsoids have been observed to date [2].…”
Section: Resultssupporting
confidence: 91%
See 1 more Smart Citation
“…However, we find no clear evidence of columnar phases at the densities investigated. This is consistent with the fact that no translationally-ordered mesophases of hard ellipsoids have been observed to date [2].…”
Section: Resultssupporting
confidence: 91%
“…The fundamental problem at the heart of LC applications is to understand how a given bounding surface modifies the properties of a given LC to induce a resultant alignment. Most theoretical and simulation-based studies on confined LCs to date have focused on rod-like particles, such as hard ellipsoids (HEs) [1,2] or hard spherocylinders (HSCs) [3][4][5]. This reflects the fact that the traditional building blocks of LC phases are elongated objects, either at the molecular or colloidal level [6].…”
Section: Introductionmentioning
confidence: 99%
“…Simulations have been previously reported for GB discotic mesogens focused on tracing changes in phase behavior under confinement [99,130,[136][137][138][139][140] and in droplets [141]. The reader interested in additional parameterizations is referred to previous work [127,129,135,[142][143][144][145][146].…”
Section: Model and Methodsmentioning
confidence: 99%
“…This is even more true since the first atomistic simulations of liquid crystalline systems became possible towards the end of the 1990s and now even allow predictive simulations [206] . The impressive current state of the art in this field is summarized in recent reviews [207,208] …”
Section: Computer Simulation Of Ionic Liquid Crystalline Phasesmentioning
confidence: 98%