Shri Singh

Bio: Shri Singh is an academic researcher from Banaras Hindu University. The author has contributed to research in topic(s): Liquid crystal & Phase transition. The author has an hindex of 18, co-authored 97 publication(s) receiving 1446 citation(s). Previous affiliations of Shri Singh include University of Guelph.

Phase transitions in liquid crystals

Abstract: Mesogenic materials exhibit a multitude of transitions involving new phases. Studies of these phases are of importance in a wide range of scientific fields and as such have stimulated considerable theoretical and experimental efforts over the decades. This review article presents a comprehensive overview until this date of the developments in this subject. An attempt is made to identify the essential key concepts and points of difficulty associated with the study of phase transitions. The article begins with a brief introduction about the symmetry, structure and types of liquid crystalline phases. This is followed by a discussion of the distribution functions and order parameters which are considered as the basic knowledge essential for the study of ordered phases. A brief discussion of the thermodynamic properties at and in the vicinity of phase transitions, which are required to understand the molecular structure phase stability relationship, is given. The most widely used experimental techniques for measuring these transition properties are critically examined. The remaining parts of the article are concerned with the current status of the theoretical developments and experimental studies in this field. The application of the various theories to the description of isotropic liquid-uniaxial nematic, uniaxial nematic-smectic A, uniaxial nematic-biaxial nematic, smectic A–smectic C phase transitions are reviewed comprehensively. The basic ideas of Landau–de Gennes theory and its applications to study these transitions are discussed. Since the formation of liquid crystals depends on the anisotropy in the intermolecular interactions, questions concerning its role in the mesophase transitions are addressed. The hard particle, Maier-Saupe and van der Waals types of theories are reviewed. The application of density functional theory in studying mesophase transitions is described. A critical assessment of the experimental investigations concerning reentrant phase transitions in liquid crystals is made and the factors which impede its proper understanding are identified. A survey is given of existing computer simulation studies of the isotropic to nematic transition, the nematic to smectic A transition, the smectic A to hexatic S B transition, the smectic A to reentrant nematic transition, and transitions to the discotic phase. The current status of the study of phase transitions involving hexatic smectic, cholesteric, polymeric and ferroelectric liquid crystals is outlined. Finally, a range of unexplored problems and some of the areas which are in greatest need of future attention are identified.

Liquid crystals : fundamentals

Abstract: Liquid crystals: main types and classification distribution functions and order parameters physical properties of liquid crystals nematic liquid crystals nematic liquid crystals - elastostatics and nematodynamics smectic liquid crystals liquid crystals of disc-like molecules polymer liquid crystals chiral liquid crystals lyotropic liquid crystals defects and textures in liquid crystals.

Carbon nanotube dispersion in nematic liquid crystals: An overview

Abstract: The aim of present review article is to present a comprehensive and current overview of scientific advancement in liquid crystal and carbon nanotube suspension. Particular attention has been paid to the recent developments and fundamental understanding of carbon nanotube dispersion in nematic liquid crystals. The dispersion and interaction of carbon nanotube in liquid crystal matrices and more elaborately the effect of dispersion on the properties of liquid crystalline materials has been extensively discussed. Recent progress has shown that even a very minute concentration of carbon nanotube in liquid crystals can have a reflective impact on the electrical and optical properties of liquid crystals. Liquid crystals provide a distinctive environment for controlling the alignment of carbon nanotubes whereas carbon nanotubes are important for the enhancement and fine-tuning of liquid crystalline properties. Potential applications of liquid crystal and carbon nanotube suspension are briefly discussed. Conclusion and future perspectives of this rapidly emerging field is provided at the end.

Effect of TiO2 nanoparticles dispersion on ionic behaviour in nematic liquid crystal

Abstract: The present study focuses on the ionic behaviour in nanoparticles (NPs) dispersed nematic liquid crystal. Dielectric spectroscopy has been used to investigate the behaviour of ions in suspension of NPs and liquid crystal (LC). Ionic concentration, diffusion coefficient, activation energy and mobility have been calculated from dielectric data. It is found that ion concentration increases initially and then it decreases with increasing concentration of NPs in suspension. The initial increase in ion concentration is attributed to the insertion of more ions due to impurities of TiO2 NPs and various other reasons. Temperature dependence of diffusion constant for different loading of TiO2 NPs is also investigated. The activation energy of NPs dispersed LC is found to be lower than the pristine one and it decreases with increasing concentration of NPs. The decreasing DC conductivity with increasing NPs concentration is attributed to the hindered or restricted motion of ions in the suspension. It is proposed that...

Discotic liquid crystals: a new generation of organic semiconductors

Abstract: Discotic (disc-like) molecules typically comprising a rigid aromatic core and flexible peripheral chains have been attracting growing interest because of their fundamental importance as model systems for the study of charge and energy transport and due to the possibilities of their application in organic electronic devices. This critical review covers various aspects of recent research on discotic liquid crystals, in particular, molecular design concepts, supramolecular structure, processing into ordered thin films and fabrication of electronic devices. The chemical structure of the conjugated core of discotic molecules governs, to a large extent, their intramolecular electronic properties. Variation of the peripheral flexible chains and of the aromatic core is decisive for the tuning of self-assembly in solution and in bulk. Supramolecular organization of discotic molecules can be effectively controlled by the choice of the processing methods. In particular, approaches to obtain suitable macroscopic orientations of columnar superstructures on surfaces, that is, planar uniaxial or homeotropic alignment, are discussed together with appropriate processing techniques. Finally, an overview of charge transport in discotic materials and their application in optoelectronic devices is given (234 references).

Field-Cycling NMR Relaxometry

Abstract: The main objective of field-cycling experiments [231, 367] is to obtain information on the spectral density of the fluctuating spin interactions in a frequency range as wide as possible.1 Typical examples are discussed in Chaps. 14 and 16 (see Figs. 12.1 and 14.2, for instance). The origin of the fluctuations is normally molecular dynamics so that these can be characterized in a direct and quantitative way.

Light-Driven Liquid Crystalline Materials: From Photo-Induced Phase Transitions and Property Modulations to Applications.

Abstract: Light-driven phenomena both in living systems and nonliving materials have enabled truly fascinating and incredible dynamic architectures with terrific forms and functions. Recently, liquid crystalline materials endowed with photoresponsive capability have emerged as enticing systems. In this Review, we focus on the developments of light-driven liquid crystalline materials containing photochromic components over the past decade. Design and synthesis of photochromic liquid crystals (LCs), photoinduced phase transitions in LC, and photoalignment and photoorientation of LCs have been covered. Photomodulation of pitch, polarization, lattice constant and handedness inversion of chiral LCs is discussed. Light-driven phenomena and properties of liquid crystalline polymers, elastomers, and networks have also been analyzed. The applications of photoinduced phase transitions, photoalignment, photomodulation of chiral LCs, and photomobile polymers have been highlighted wherever appropriate. The combination of photoc...

Gas-phase spectroscopy of biomolecular building blocks.

Abstract: Gas-phase spectroscopy lends itself ideally to the study of isolated molecules and provides important data for comparison with theory. In recent years, we have seen enormous progress in the study of biomolecular building blocks in the gas phase. The motivation for such work is threefold: (a) It is important to distinguish between intrinsic molecular properties and properties that result from the biological environment. (b) Gas-phase spectroscopy of clusters provides insights into fundamental interactions and into microsolvation. (c) Gas-phase data support quantum-chemical calculations. This review focuses on the current status of (poly)amino acids and DNA bases. Recent results help elucidate structure and hydrogen-bonded interactions, as well as showcase a successful interplay between theory and experiment.

Density-Functional Theory for Complex Fluids

Abstract: Density-functional theory (DFT) and its variations provide a fruitful approach to the computational modeling of the microscopic structures and phase behavior of soft-condensed matter. The methodology takes deep root in quantum mechanics but shares a mathematical similarity with a number of classical approaches in statistical mechanics. This review discusses different strategies commonly used to formulate the free-energy functional of complex fluids for either phenomena-oriented applications or as a generic description of the thermodynamic nonideality owing to various components of intermolecular forces. We emphasize the connections among different schemes of DFT approximations, their underlying assumptions, and inherent limitations. We also address extensions of equilibrium DFT to phenomenological theories for the dynamic properties of complex fluids and for the kinetics of phase transitions. In addition, we highlight the recent literature concerning applications of DFT to diverse static and time-dependent phenomena in complex fluids.