氰联苯分子的真空和溶剂动力学:从热力学角度估计中间相

IF 0.5 Q4 PHYSICS, MULTIDISCIPLINARY Jordan Journal of Physics Pub Date : 2022-12-31 DOI:10.47011/15.5.8
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引用次数: 0

摘要

文摘:从热力学角度分析了一种氰基联苯化合物对正丁基氰基联苯(4CB)的真空度、溶剂动力学和中间相行为。计算了介电介质(苯)在真空下平移和旋转过程中相互作用能量值的不同模式。在室温(300K)和转变温度(389.5K)下分析了相应的亥姆霍兹自由能和熵,得出了分子在一定平移、旋转和温度下的稳定性。观察了向列各向同性温度下热力学特性和化合物稳定性的变化。对观察到的结果进行了分析,以深入了解中间相的形成过程。这项研究对建立过渡温度接近室温的其他分子模型具有指导意义。关键词:液晶,4CB,中间相,自由能,熵。
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Vacuum and Solvent Dynamics of a Cyanobiphenyl Molecule: Mesophase Estimation from Thermodynamic View
Abstract: Thermodynamic view has been presented to analyze the vacuum, solvent dynamics and mesophase behaviour of a cyanobiphenyl compound named p-n-butyl cyanobiphenyl (4CB). The different modes of interaction energy values under vacuum in a dielectric medium (benzene) during translation and rotation have been calculated. The corresponding Helmholtz free energy and entropy have been analyzed at room temperature (300K) and transition temperature (389.5K) and the stability of the molecule at definite translation, rotation and temperature has been concluded. The change of thermodynamic characteristics and compound stability at nematic-isotropic temperature has been observed. The observed results have been analyzed to obtain an insight into the process of mesophase formation. This study may guide in establishing the other molecular models with transition temperature nearer to room temperature. Keywords: Liquid crystal, 4CB, Mesophase, Free energy, Entropy.
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来源期刊
Jordan Journal of Physics
Jordan Journal of Physics PHYSICS, MULTIDISCIPLINARY-
CiteScore
0.90
自引率
14.30%
发文量
38
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