The Oseen-Frank limit of Onsager's molecular theory for liquid crystals
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🧮 math.AP
keywords
molecularenergyoseen-franktheorycrystalsfreegloballiquid
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We study the relationship between Onsager's molecular theory and the Oseen-Frank theory for nematic liquid crystals. Under the molecular setting, we consider the free energy that includes the effects of nonlocal molecular interactions. By imposing the strong anchoring boundary condition on the second moment of the number density function, we prove the existence of global minimizers for the free energy. Moreover, when the re-scaled interaction distance tends to zero, the corresponding global minimizers will converge to a uniaxial distribution whose orientation is described by a minimizer of Oseen-Frank energy.
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