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S. Chandrasekhar

Bio: S. Chandrasekhar is an academic researcher from Raman Research Institute. The author has contributed to research in topics: Liquid crystal & Biaxial nematic. The author has an hindex of 31, co-authored 124 publications receiving 3368 citations. Previous affiliations of S. Chandrasekhar include Royal Institution & University of Mysore.


Papers
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Journal ArticleDOI
TL;DR: In this paper, five nematogenic complexes, bis[1-(n-decyl-biphenyl) 3-(p-substituted phenyl) propane-1, 3-dionato]-copper (II), have been prepared.
Abstract: Five nematogenic complexes, bis[1-(p-n-decyl-biphenyl) 3-(p-substituted phenyl) propane-1, 3-dionato]-copper (II), have been prepared. The mesophase, which occurs monotropically in all of them, is of the usual nematic type, but has paramagnetic properties. Magnetic, dielectric and electron paramagnetic resonance measurements are presented. A preliminary analysis of the data indicates the existence of antiparallel correlations in the nematic phase.

32 citations

Journal ArticleDOI
TL;DR: A liquid crystal is a state of aggregation that is intermediate between the crystalline solid and the isotropic liquid as mentioned in this paper, where the molecules must be highly geometrically anisotropic.
Abstract: The term “liquid crystal” signifies a state of aggregation that is intermediate between the crystalline solid and the isotropic liquid. A substance in this state is strongly anisotropic in some of its properties and yet exhibits a certain degree of fluidity, which in some cases may be comparable to that of an ordinary liquid. A large number of organic compounds are now known to form liquid crystals. An essential requirement for mesomorphism to occur is that the molecules must be highly geometrically anisotropic. The transition to the intermediate state may be brought about by purely thermal processes (thermotropic mesomorphism) o r by the action of solvents (lyotropic mesomorphism).

30 citations

Journal ArticleDOI
01 Jan 1977-Pramana
TL;DR: In this article, different approximations that have been used in applying Bethe's cluster model to the nematic-isotropic phase transition are examined, and it is shown that the introduction of a higher order term in the mean field potential of an outer molecule of the cluster improves the consistency of the theory considerably.
Abstract: The different approximations that have been used in applying Bethe’s cluster model to the nematic-isotropic phase transition are examined. It is shown that the introduction of a higher order term in the mean field potential of an outer molecule of the cluster improves the consistency of the theory considerably. In particular, the importance of satisfying Chang’s relation is emphasized. Calculations are presented of the long and short range order parameters, heat of transition and specific heat for different values ofz, the number of nearest neighbours around any given molecule, for both nonpolar and antiparallel near neighbour correlations. Even the new mean field potential appears to be inadequate forz=3.

30 citations

Journal ArticleDOI
TL;DR: In this article, the thermodynamic conditions of nematic stability are discussed on the basis of the molecular statistical theory of orientational order developed in previous papers, and theoretical calculations of the order parameter in the nematic phase and the volume change at the nematic-isotropic transition point are presented for 2-4 non-adienic acid, 2 -4undecadienistic acid, p-azoxyanisole, p -azoxyphenetole and anisaldazine.
Abstract: The thermodynamic conditions of nematic stability are discussed on the basis of the molecular statistical theory of orientational order developed in previous papers. Theoretical calculations of the order parameter in the nematic phase and the volume change at the nematic-isotropic transition point are presented for 2-4-nonadienic acid, 2-4-undecadienic acid, p-azoxyanisole, p-azoxyphenetole and anisaldazine. The significance of the results are discussed briefly.

30 citations

Journal ArticleDOI
TL;DR: In this article, the electrical conductivity of wellaligned samples of hexahexylthiotriphenylene (HHTT) and hexapentyloxyanthraquinone (HPA) in the pure, as well as doped, states was studied.
Abstract: We have studied the electrical conductivity of well–aligned samples of hexahexylthiotriphenylene (HHTT) and hexapentyloxyanthraquinone (HPA) in the pure, as well as doped, states. The former compound was doped with 0.62 mol % by weight of the electron acceptor, trinitrofluorenone (TNF), the latter with 0.60 mol % by weight of the electron donor, anthracene. In the columnar phases, doping causes the AC (1 kHz) conductivity along the columnar axis (σ∥) to increase by a factor of 10 7 or more relative to that in undoped samples; σ∥ attains a value of 10 −2 S m −1 , which was the maximum measurable limit of our experimental set–up. On the other hand, in the isotropic phase, doping makes hardly any difference to the conductivity. The DC conductivity of doped HHTT exhibits an enormous anisotropy, σ ∥ /σ ⊥ ≥10 10 , which is seven orders of magnitude higher than that reported for any liquid crystalline system, and, to our knowledge, the largest observed in an organic conductor. Further, the perpendicular conductivity, σ ⊥ , reaches the insulating regime. Thus the columnar phases behave nearly as one–dimensional conductors and may be described as ‘molecular wires’. Thermoelectric power studies have also been carried out on the molecular wires that show a reversal of the sign on going from the p–type to the n–type system (positive for p–type and negative for n–type). This is in conformity with the expected nature of the charge carriers, namely, holes in HHTT + TNF (p–type) and electrons in HPA+anthracene (n–type). It is pointed out that since the doped systems behave nearly as one–dimensional conductors unusual physical properties might be anticipated. Finally, we discuss very briefly some further studies that are under way.We propose to adopt the four–probe method to increase the highest measurable conductivity to the metallic range (after eliminating the lead and contact resistances) with a view to finding metallic conductivity in discotic liquid crystals. We also intend to carry out Hall–effect studies and to explore the possibility of observing superconductivity by looking for the Meissner effect in magnetic susceptibility measurements.

29 citations


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Book
24 Sep 2002
Abstract: CRYSTALLINE MATERIALS Introduction Physical Properties Optical Properties Mechanical Properties Thermal Properties Magnetooptic Properties Electrooptic Properties Elastooptic Properties Nonlinear Optical Properties GLASSES Introduction Commercial Optical Glasses Specialty Optical Glasses Fused Silica Fluoride Glasses Chalcogenide Glasses Magnetooptic Properties Electrooptic Properties Elastooptic Properties Nonlinear Optical Properties Special Glasses POLYMERIC MATERIALS Optical Plastics Index of Refraction Nonlinear Optical Properties Thermal Properties Engineering Data METALS Physical Properties of Selected Metals Optical Properties Mechanical Properties Thermal Properties Mirror Substrate Materials LIQUIDS Introduction Water Physical Properties of Selected Liquids Index of Refraction Nonlinear Optical Properties Magnetooptic Properties Commercial Optical Liquids GASES Introduction Physical Properties of Selected Gases Index of Refraction Nonlinear Optical Properties Magnetooptic Properties Atomic Resonance Filters APPENDICES Safe Handling of Optical Materials Abbreviations, Acronyms, and Mineralogical or Common Names for Optical Materials Abbreviations for Methods of Preparing Optical Materials and Thin Films Fundamental Physical Constants Units and Conversion Factors

1,262 citations

Journal ArticleDOI
TL;DR: The structural origin of chirality in different supramolecular structures through combinations of structural analysis methods has been investigated in this article, where the most ideal building blocks would need to display shape persistence in solution and in the solid state, since only this feature provides access to the use of complementary methods of structural analyses.
Abstract: Dendron-mediated self-assembly, disassembly, and self-organization of complex systems have been investigated. The most ideal building blocks would need to display shape persistence in solution and in the solid state, since only this feature provides access to the use of complementary methods of structural analysis. Most supramolecular dendrimers are chiral even when they are constructed from nonchiral building blocks and are equipped with mechanisms that amplify chirality. This poses additional challenges associated with the understanding of the structural origin of chirality in different supramolecular structures through combinations of structural analysis methods. While many supramolecular structures assembled from dendrimers and dendrons resemble some of the related morphologies generated from block-copolymers, they are much more complex and are not determined by the volume ratio between the dissimilar parts of the molecule.

1,061 citations

Journal ArticleDOI
TL;DR: This Review will focus on the major classes of columnar mesogens rather than presenting a library of columner liquid crystals, and emphasis will be given to efficient synthetic procedures, and relevant mesomorphic and physical properties.
Abstract: Most associate liquid crystals with their everyday use in laptop computers, mobile phones, digital cameras, and other electronic devices. However, in contrast to their rodlike (calamitic) counterparts, first described in 1907 by Vorlander, disklike (discotic, columnar) liquid crystals, which were discovered in 1977 by Chandrasekhar et al., offer further applications as a result of their orientation in the columnar mesophase, making them ideal candidates for molecular wires in various optical and electronic devices such as photocopiers, laser printers, photovoltaic cells, light-emitting diodes, field-effect transistors, and holographic data storage. Beginning with an overview of the various mesophases and characterization methods, this Review will focus on the major classes of columnar mesogens rather than presenting a library of columnar liquid crystals. Emphasis will be given to efficient synthetic procedures, and relevant mesomorphic and physical properties. Finally, some applications and perspectives in materials science and molecular electronics will be discussed.

1,056 citations