129Xe NMR shielding and self-diffusion in the mixture of two thermotropic nematogens with opposite diamagnetic anisotropy

Literature Information

Publication Date 2001-07-04
DOI 10.1039/B102828F
Impact Factor 3.676
Authors

Jyrki Ruohonen, Jukka Jokisaari


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Abstract

The nuclear shielding and self-diffusion coefficient of xenon-129 dissolved in the so-called critical mixture of two nematic liquid crystals with opposite diamagnetic anisotropy were determined as a function of temperature applying 129Xe NMR spectroscopy. In the critical mixture, the liquid crystal director rotates 90° from the parallel direction to the perpendicular one with respect to the external magnetic field when approaching the critical point from high temperature side. The director reorientation offers a straightforward means to determine the self-diffusion coefficients of xenon, D‖ and D⊥, in the parallel and perpendicular directions, respectively, relative to the liquid crystal director simply by applying pulsed Z-gradient only. The self-diffusion tensor was found to be slightly anisotropic, the ratio D⊥/D‖ being ca. 0.78, over the whole temperature range investigated. The fit of a theoretical model function to the experimental shielding data gives the 129Xe shielding constant, σ0, and the anisotropy of the shielding tensor, Δσ0, as well as the density change at the isotropic–nematic phase transition. Furthermore, temperature dependence of shielding and shielding anisotropy can be determined with the help of the adjusted parameters.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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