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• W2056576068 startingPage "1179" @default.
• W2056576068 abstract "In this study, we investigated uniaxial and biaxial Gay–Berne (GB) particles with the help of the molecular dynamics (MD) simulation. Anisotropic thermal conductivities of the uniaxial and biaxial GB liquid crystal molecules were calculated both in the random molecular orientation and in the molecular orientations of 0°, 45° and 90° using the Müller-Plathe method. In the uniaxial molecules, it was found that the thermal conductivity ratios between the parallel and perpendicular components for the smectic and nematic phases are about 2.2:1 and 2.8:1, respectively. As for biaxial molecules, these ratios between the parallel and perpendicular components of molecules for the smectic and nematic phases are about 3.9:1 and 3.8:1, respectively." @default.
• W2056576068 created "2016-06-24" @default.
• W2056576068 creator A5026010201 @default.
• W2056576068 creator A5051939897 @default.
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• W2056576068 date "2011-12-01" @default.
• W2056576068 modified "2023-09-23" @default.
• W2056576068 title "Investigation of anisotropic thermal conductivity of uniaxial and biaxial Gay–Berne particles with molecular dynamics simulation" @default.
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• W2056576068 doi "https://doi.org/10.1080/08927022.2011.589051" @default.
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