Simulations of some physical parameters of homologous series of nBT and nCHBT at 0.3–20.0 THz
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DOI: 10.1080/02678292.2018.1563918
Abstract: ABSTRACT In this work, the terahertz (THz) absorption of homologous series of isothiocyanobiphenyls (nBT) and 4-(trans-4ʹ-n-alkylcyclohexyl)isothiocyanato-benzene (nCHBT) are simulated by using the density functional theory (DFT) method. Numerical results show that absorption of the tested… read more here.
Keywords: homologous series; thz; liquid crystals; simulations physical ... See more keywords