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Interfacial anisotropy in the transport of liquid crystals confined between flat, structureless walls: A molecular dynamics simulation approach
Toshiki Mima,
Kenji Yasuoka
Department of Mechanical Engineering
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peer-review
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Dive into the research topics of 'Interfacial anisotropy in the transport of liquid crystals confined between flat, structureless walls: A molecular dynamics simulation approach'. Together they form a unique fingerprint.
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Mathematics
Molecular Dynamics Simulation
Liquid Crystal
Anisotropy
Ellipsoid
Perpendicular
Autocorrelation Function
Angular velocity
Profile
Self-diffusion
Dynamic Properties
Rotating
Diffusion Coefficient
Molecules
Viscosity
Coefficient
Physics & Astronomy
liquid crystals
molecular dynamics
anisotropy
ellipsoids
simulation
autocorrelation
angular velocity
profiles
dynamic characteristics