MBBA

Abstract: 1. A Comparative Survey of the Physical Techniques Used in Studies of Molecular Dynamics.- 1. Introduction.- 2. Molecular Motion in Liquid Crystals.- 3. Spectroscopy in Studies of Molecular Motion.- 4. Applications of Spectroscopy to the Study of Rotational Motion.- 5. Applications to Studies of Translational Diffusion.- 2. On the Description of Ordering in Liquid Crystals.- 1. Introduction.- 2. General Approach.- 3. Purely Positional Order.- 4. Orientational Order.- 5. Positional-Orientational Order in Uniaxial Phases.- 6. Rotameric Molecules.- 3. Diffusion Models for Molecular Motion in Uniaxial Mesophases.- 1. Diffusion Equations.- 2. Solution of the Diffusion Equation.- 3. Diffusion Across Potential Barriers.- 4. Dynamics of Chain Molecules.- 5. Diffusive Coupling with the Solvent.- 4. ESR and Liquid Crystals: Statistical Mechanics and Generalised Smoluchowski Equations.- 1. Introduction.- 2. Rotational and Translational Motion in Ordered Fluids.- 3. Symmetries of the Liquid-Crystalline Potential.- 4. Relative Translational Diffusion: The Pair Correlation Function.- 5. Fluctuating Torques and Slowly Relaxing Local Structures.- 5. Techniques and Applications of Langevin Dynamics Simulations.- 1. Introduction.- 2. Hydrodynamics.- 3. Algorithms and Errors.- 4. Barrier Crossing.- 5. Rotation.- 6. Application to Lipid Bilayers.- 7. Limitations and Extensions of Langevin Dynamics.- 8. Appendix.- 6. An Introduction to the Molecular Dynamics Method and to Orientational Dynamics in Liquid Crystals.- 1. Introduction.- 2. Equations of Motion.- 3. Integration of the Equations of Motion.- 4. Calculation of Static and Dynamic Properties.- 5. General Properties of Orientational Correlation Functions.- 6. Evaluation of Correlation Functions by Molecular Dynamics.- 7. Appendix.- 7. Nuclear Spin Relaxation Formalism for Liquid Crystals.- 1. Introduction.- 2. Spin Dynamics: Density Matrix Description of Relaxation.- 3. Molecular Dynamics.- 4. Cooperative Motion.- 5. Illustrative Experiments.- 6. Summarising Remarks.- 8. Nuclear Spin Relaxation and Molecular Motion in Liquid Crystals.- 1. Introduction.- 2. Experiments and Methods.- 3. Density Operator Theory.- 4. Conclusions.- 9. The Effects of Director Fluctuations on Nuclear Spin Relaxation.- 1. Introduction.- 2. Historical Background.- 3. Theory.- 4. Experiments.- 5. Conclusions.- 10. Nuclear Spin Relaxation Mechanisms in Liquid Crystals Studied By Field Cycling NMR.- 1. Introduction.- 2. Principles and Techniques of Field Cycling NMR.- 3.T1 Relaxation Dispersion in Nematic Mesophases.- 4.T1 Relaxation Dispersion in Smectic Mesophases.- 5. DeuteronT1 Relaxation Dispersion in Methyl Deuteriated MBBA.- 11. Probe Studies of Liquid Crystals.- 1. Introduction.- 2. Orientational Order.- 3. Tools for Molecular Ordering.- 4. Solute-Solvent Interactions.- 5. Interesting Complications.- 6. Conclusions.- 12. ESR and Molecular Motions in Liquid Crystals: Motional Narrowing.- 1. The ESR Spin Hamiltonian: g and A Tensors.- 2. Effective Spin Hamiltonian and Order Parameters.- 3. Spectral Densities and Linewidths.- 4. Rotational Dynamics in Liquid-Crystalline Phases.- 5. Translational Motion in Liquid Crystals.- 13. Thermodynamics of Liquid Crystals and the Relation to Molecular Dynamics: ESR Studies.- 1. Introduction.- 2. Smectic A-Nematic Tricritical Point and Crossover Behaviour.- 3. Universality in Nematic Ordering.- 4. Lipid-Cholesterol Mixtures.- 5. Dynamics: Thermotropics.- 6. Dynamics: Lyotropics.- 14. ESR Studies of Molecular Dynamics at Phase Transitions in Liquid Crystals.- 1. Introduction.- 2. Models of Collective Dynamics: Director Fluctuations.- 3. The Nematic-Isotropic Phase Transition.- 4. The Smectic A-Nematic Phase Transition.- 5. The Dynamic Cluster Model.- 6. Fast versus Slow Collective Motions.- 7. Treatment of Data.- 15. ESR and Slow Motions in Liquid Crystals.- 1. Introduction.- 2. ESR Lineshapes: The Stochastic Liouville Equation.- 3. Methods of Solution: Lanczos and Conjugate Gradient Methods.- 4. Relation to Mori's Method in Statistical Mechanics.- 5. Ordering and Thermodynamics: Behaviour of Large versus Small Probes.- 6. Dynamics in I, N, SA and NR Phases.- 7. Rotational Dynamics in Lyotropics: Lipid Multilayers.- 8. Experimental Techniques: Lineshapes in One and Two Dimensions.- 9. On Fitting the Data.- 16. Raman and IR Fluctuation Spectroscopy of Liquid Crystals.- 1. Introduction.- 2. Determination of Correlation Functions from IR and Raman Lineshapes.- 3. Fluctuation Raman and IR Spectroscopy in Liquid Crystals.- 4. Experimental Results.- 5. Conclusions.- 17. Dielectric Relaxation Behaviour of Liquid Crystals.- 1. Introduction.- 2. Phenomenological Aspects of Dielectric Relaxation.- 3. Measurement of Dielectric Permittivity.- 4. Molecular Aspects of the Dielectric Permittivity.- 5. Experimental Results.- 6. Conclusions.- 18. Neutron Scattering From Liquid Crystals.- 1. Introduction to the Neutron.- 2. Types of Neutron Scattering Experiments.- 3. Coherent and Incoherent Scattering.- 4. Examples of Neutron Diffraction from Liquid Crystals.- 5. Inelastic and Quasi-Elastic Scattering.- 6. Model Incoherent Scattering Laws.- 7. Experiments and Examples of Results.- 19. Molecular Order and Motion in Liquid Crystal Polymers Studied By Pulsed Dynamic NMR.- 1. Introduction.- 2. Experiments and Methods.- 3. Results and Discussion.- 4. Conclusions.- 20. Aggregates of Amphiphiles in Lyotropic Liquid Crystals.- 1. Aggregation of Amphiphiles.- 2. Structure and Aggregates.- 3. Within the Aggregates.- 21. Orientation and Frequency Dependent NMR Relaxation Studies of Bilayer Membranes: Characterisation of the Lipid Motions.- 1. Introduction.- 2. Experiments and Methods.- 3. Results and Discussion.- 4. Conclusions.- 22. Molecular Dynamics in Liquid-Crystalline Systems Studied By Fluorescence Depolarisation Techniques.- 1. Introduction.- 2. Principles of Fluorescence Spectroscopy.- 3. Instrumentation for Fluorescence Spectroscopy.- 4. Principles of Fluorescence Polarisation.- 5. Data Analysis.- 6. Order and Dynamics of DPH and TMA-DPH Molecules in Lipid Bilayer Configurations.- 23. Spectroscopic Studies on Structure and Dynamics of Lyotropic Liquid Crystals: Cubic and Reversed Hexagonal Phases and Lipid Vesicles.- 1. Introduction.- 2. Phase Equilibria and Structural Polymorphism.- 3. Theoretical Aspects on Lipid Self-Assembly.- 4. Nuclear Magnetic Resonance.- 5. Electron Spin Resonance.- 6. Time-Resolved Fluorescence Spectroscopy.- 7. Fluorescence Anisotropy.

Abstract: The observation of macroscopic collective behavior in a nematic liquid crystal doped with magnetic grains is reported. This behavior is manifested as a uniform molecular orientational distortion of the entire matrix upon the application of external magnetic fields as low as <1 G. The dependence of the distortion on field strength, dopant concentration, and sample thickness is presented, and a theory which quantitatively accounts for the results is given. At high field intensities, the doped nematic exhibits a heretofore unreported texture of complex cellular topology.

Abstract: X-ray diffraction measurements have been made on five nematogens in the nematic and isotropic liquid phases. The data have been interpreted to give information about the molecular packing. Two Schiff's bases R1 [MATH] CH = N [MATH] R2 : MBBA (R1 = CH3O, R2 = nC4H9) and EBBA (R1 = C2H5O, R2 = nC4H9) have very similar structures, the higher homologue being much the more ordered. A third Schiff's base MBCA (R1 = CH3O, R2 = CN) is thought to have a more crystal-like packing resulting in a repeat distance ("d" spacing) along the texture axis 3 A shorter than the molecular length. Two cyanobiphenyls R [MATH] CN : 5 CB (R = C5H11) and 7 CB (R = C7H15) have very similar structures, with pronounced local ordering. This is revealed most strikingly in a repeat distance along the texture axis of ~ 1.4 molecular lengths, which is interpreted as arising from an overlapping head to tail arrangement of molecules resulting in a quasi-layer (smectic A) structure on a local scale. The order extends over 100-150 molecules and is more pronounced for the higher homologue. In all cases, local order very similar to that in the nematic phase persists in the isotropic liquids.

Abstract: The bend and splay elastic constants of MBBA were measured over its nematic temperature range. The ratio of the two constants is 1.25± 0.05. The temperature dependence of the elastic constants is found to be adequately described by the simple mean‐field models. A comparison is made between viscosity coefficients obtained from the elastic constants and light scattering spectra and from classical viscosity measurements. A method proposed for the measurement of twist elastic constants is evaluated and an upper limit of this constant of MBBA as a function of temperature is reported.