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首次报道了 4 (4′烷基环己基 )苯甲酸烷基酚酯 (nmAEAH ,nCEAH)系列化合物的部分物理行为参数包括熔化焓 (ΔH)、熔化熵 (ΔS)。并在此基础上 ,结合其熔点计算研究了上述系列化合物在混合液晶中最大允许的添加量。所得图表及结论对构思新混合液晶配方具有理论指导意义
For the first time, some physical behavior parameters of 4 (4’-alkylcyclohexyl) alkylphenol benzoate (nmAEAH, nCEAH) series were reported as enthalpy of fusion (ΔH) and entropy of melting (ΔS). On this basis, the maximum allowable addition amount of the above-mentioned compounds in the mixed liquid crystal was studied based on their melting points. The resulting charts and conclusions have theoretical implications for the formulation of new mixed liquid crystal formulations