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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Molecular Dynamics in the Smectic A and C Phases in a Long-Chain Ferroelectric Liquid Crystal:~2H NMR,Dielectric Properties,and a Theoretical Treatment
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Molecular Dynamics in the Smectic A and C Phases in a Long-Chain Ferroelectric Liquid Crystal:~2H NMR,Dielectric Properties,and a Theoretical Treatment

机译:长链铁电液晶中近晶A相和C相的分子动力学:〜2H NMR,介电性质和理论处理

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摘要

In this work,the rotational-diffusion coefficients D_(||) and D_(perpendicular) for the ferroelectric smectogen (+)-(S)-4-[4'-(1-methylheptyloxy)] biphenyl 4-(10-undecenyloxy)benzoate have been studied by means of ~2H NMR spectroscopy in the smectic C phase,using a new theoretical approach (Domenici,V.;Geppi,M.;Veracini,C.A.Chem.Phys.Lett.2003,382,518).The analysis of spin-lattice relaxation times has been performed in terms of the diffusional constant and the activation energy of the internal and overall molecular-reorientational motions,and the results are compared to the smectic A (SmA) phase.Moreover,from the ~2H NMR data in the SmA phase,the dielectric permittivity and the dielectric relaxation time functions tau_(mn)~L are investigated using a theoretical approach.The longitudinal and transverse components of the real RCHI_(gamma)(omega) and imaginary CHI_(gamma)(omega)(gamma=||,perpendicular) parts of the complex susceptibility tensor and the nematic-like rotational-viscosity coefficients,lambda_2 and lambda_5,are calculated.
机译:在这项工作中,铁电表面活性剂(+)-(S)-4- [4'-(1-甲基庚氧基)]联苯4-(10-十一碳烯氧基)的旋转扩散系数D_(||)和D_(垂直)苯甲酸酯已通过〜2H NMR光谱在近晶C相中进行了研究,采用了一种新的理论方法(Domenici,V。; Geppi,M。; Veracini,CAChem.Phys.Lett.2003,382,518)。根据扩散常数以及分子内部和整体分子运动的活化能进行了自旋晶格弛豫时间的计算,并将结果与​​近晶A(SmA)相进行了比较。此外,从〜2H NMR利用理论方法研究了SmA相中的数据,介电常数和介电弛豫时间函数tau_(mn)〜L。真实RCHI_(ω)ω和虚构CHI_(γ)(磁化率张量的ω(γ= ||,垂直)部分和向列状旋转粘度系数计算lambda_2和lambda_5的效率。

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