A Molecular-Based Q-Tensor Hydrodynamic Theory of Smectic Liquid Crystals
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DOI: 10.3390/axioms11100495
Abstract: The Doi–Onsager molecular theory is capable of providing a rather accurate description of the local behavior of molecules; however, its computation is extremely time-consuming, since some higher-dimensional variables are typically involved. Therefore, establishing a computable… read more here.
Keywords: theory; hydrodynamic theory; tensor hydrodynamic; molecular based ... See more keywords