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Margola, Tommaso, Satoh, Katsuhiko, Saielli, Giacomo (2018) Comparison of the Mesomorphic Behaviour of 1:1 and 1:2 Mixtures of Charged Gay-Berne GB(4.4,20.0,1,1) and Lennard-Jones Particles. Crystals, 8 (10) 371 doi:10.3390/cryst8100371

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Reference TypeJournal (article/letter/editorial)
TitleComparison of the Mesomorphic Behaviour of 1:1 and 1:2 Mixtures of Charged Gay-Berne GB(4.4,20.0,1,1) and Lennard-Jones Particles
JournalCrystals
AuthorsMargola, TommasoAuthor
Satoh, KatsuhikoAuthor
Saielli, GiacomoAuthor
Year2018 (September 20)Volume8
Issue10
PublisherMDPI AG
URL
Download URLhttps://www.mdpi.com/2073-4352/8/10/371/pdf?version=1537527734
DOIdoi:10.3390/cryst8100371Search in ResearchGate
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Mindat Ref. ID2722008Long-form Identifiermindat:1:5:2722008:5
GUID0
Full ReferenceMargola, Tommaso, Satoh, Katsuhiko, Saielli, Giacomo (2018) Comparison of the Mesomorphic Behaviour of 1:1 and 1:2 Mixtures of Charged Gay-Berne GB(4.4,20.0,1,1) and Lennard-Jones Particles. Crystals, 8 (10) 371 doi:10.3390/cryst8100371
Plain TextMargola, Tommaso, Satoh, Katsuhiko, Saielli, Giacomo (2018) Comparison of the Mesomorphic Behaviour of 1:1 and 1:2 Mixtures of Charged Gay-Berne GB(4.4,20.0,1,1) and Lennard-Jones Particles. Crystals, 8 (10) 371 doi:10.3390/cryst8100371
In(2018, September) Crystals Vol. 8 (10) MDPI AG

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Saielli, Giacomo (2020) Comparison of the Ionic Liquid Crystal Phase of [C12C1im][BF4] and [C12C1im]Cl by Atomistic MD Simulations. Crystals, 10 (4) 253 doi:10.3390/cryst10040253
Saielli, Giacomo, Polimeno, Antonino, Nordio, Pier Luigi, Bates, Martin A., Luckhurst, Geoffrey R. (1999) Cage Effects in the Orientational Dynamics of a Gay-Berne Mesogen. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 336. 47-59 doi:10.1080/10587259908026020
Saielli, Giacomo, Satoh, Katsuhiko (2019) A coarse-grained model of ionic liquid crystals: the effect of stoichiometry on the stability of the ionic nematic phase. Physical Chemistry Chemical Physics, 21 (36). 20327-20337 doi:10.1039/c9cp03296g
Satoh, Katsuhiko (2006) Characteristic behavior of short-term dynamics in reorientation for Gay-Berne particles near the nematic-isotropic phase transition temperature. The Journal of Chemical Physics, 125 (20). 204902pp. doi:10.1063/1.2393238
Causin, Valerio, Saielli, Giacomo (2009) Effect of asymmetric substitution on the mesomorphic behaviour of low-melting viologen salts of bis(trifluoromethanesulfonyl)amide. Journal of Materials Chemistry, 19. 9153pp. doi:10.1039/b915559g
Saielli, Giacomo (2019) Special Issue Editorial: Ionic Liquid Crystals. Crystals, 9 (5) 274 doi:10.3390/cryst9050274
Sarman, Sten, Laaksonen, Aatto (2023) Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay–Berne fluid and the Lennard-Jones fluid. Physical Chemistry Chemical Physics, 25 (28) Royal Society of Chemistry (RSC) 18833-18843 doi:10.1039/d3cp01374j
Luckhurst, Geoffrey R., Satoh, Katsuhiko (2010) The director and molecular dynamics of the field-induced alignment of a Gay–Berne nematic phase: An isothermal-isobaric nonequilibrium molecular dynamics simulation study. The Journal of Chemical Physics, 132 (18). 184903pp. doi:10.1063/1.3374692
Wilson, Mark R. (1997) Molecular dynamics simulations of flexible liquid crystal molecules using a Gay-Berne/Lennard-Jones model. The Journal of Chemical Physics, 107 (20). 8654-8663 doi:10.1063/1.475017
LukaÄŤ, R., Vesely, F. J. (1995) Computer Simulation of Liquid Crystal- Mixtures with the Gay-Berne Potential. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 262. 533-541 doi:10.1080/10587259508033555
Mori, N., Morimoto, J., Nakamura, K. (1997) Computer Simulation of Steady Shear Flow of Liquid Crystals with the Gay-Berne Potential. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 307. 1-15 doi:10.1080/10587259708047083
 
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