Influence of chalcopyrite nanoplatelets on nematic phases of bend-shaped dimeric molecules: Phase diagram, birefringence, and reorientation transition

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2024-08-28 DOI:10.1016/j.molliq.2024.125842
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Abstract

We investigated the influence of chalcopyrite (CuFeS2) nanoplatelets on the ordering of uniform and twist-bend nematic phases of achiral bend-shaped dimers, employing polarized optical microscopy, optical and electro-optical measurements. Specifically, aliphatic amine surface-functionalized hydrophobic chalcopyrite nanoplatelets were synthesized and characterized by XRD, TEM, and IR-vis-UV spectroscopy. Nanocomposites of the liquid crystal compound 1”,9”-bis(4-cyanobiphenyl-4'-yl)nonane (CB9CB) with the nanoplatelets were prepared. The study encompasses an assessment of the thermodynamic stability of the nanocomposites, constructing the corresponding phase diagram as a function of temperature and nanoplatelet mass fraction. Large phase temperature shifts were observed for minute mass fractions of NPs. Birefringence measurements were performed to investigate the orientational order parameter and the conical tilt angle's dependence on the mass fraction of the nanoplatelets and the temperature. Additionally, we measured a Fréedericksz-like reorientation transition voltage threshold and switching times as functions of the mass fraction and temperature. A huge increase of the voltage threshold was measured in the twist-bend nematic phase. The dependence of the viscoelastic coefficient ζ on NPls' mass fraction was investigated. The splay elastic constant of the helicoidal structure was estimated, using a coarse grain approximation, to be two orders of magnitude higher than in the uniform nematic phase. Finally, in the twist-bend nematic phase, the impact of temperature and nanoplatelets mass fraction on the hysteresis loop of the reorientation transition was investigated.

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黄铜矿纳米颗粒对弯曲二聚体分子向列相的影响:相图、双折射和重新定向转变
我们采用偏振光学显微镜、光学和电光测量方法,研究了黄铜矿(CuFeS2)纳米颗粒对非手性弯曲二聚体的均匀和扭曲向列相有序化的影响。具体而言,合成了脂肪族胺表面功能化的疏水性黄铜矿纳米微粒,并利用 XRD、TEM 和 IR-vis-UV 光谱对其进行了表征。还制备了液晶化合物 1",9"-双(4-氰基联苯-4'-基)壬烷(CB9CB)与纳米颗粒的纳米复合材料。研究包括评估纳米复合材料的热力学稳定性,构建相应的相图作为温度和纳米颗粒质量分数的函数。观察到微小质量分数的 NPs 会产生较大的相温差。我们进行了双折射测量,以研究取向有序参数和锥形倾斜角与纳米颗粒质量分数和温度的关系。此外,我们还测量了类似弗雷德里克兹的重新定向转变电压阈值和开关时间与质量分数和温度的函数关系。在扭转弯曲向列相中,电压阈值大幅增加。研究了粘弹性系数ζ与 NPls 质量分数的关系。根据粗晶粒近似估算,螺旋结构的伸展弹性常数比均匀向列相高两个数量级。最后,在扭曲弯曲向列相中,研究了温度和纳米颗粒质量分数对重新定向转变滞后环的影响。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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