The purpose of this study is to investigate the dielectric properties of fuel oils and their ethanol mixtures in the THz spectral region. We presented frequency dependent absorption coefficients, refractive indices, and dielectric constants calculated from the measurements of pure and mixtures of fuel oils. As the mixing ratio changes, meaningful shifts were observed in refractive index and absorption coefficient of the mixtures. For pure liquids, we used Debye model which provides a good estimate for the dielectric parameters of pure liquids in microwave region and also in the THz region. Bruggeman model, which is used for describing the interaction between liquids in binary mixtures, did not work for ethanol mixtures of gasoline within our assumptions. However, these mixtures were modeled successfully with a modified Debye model in which the mixture behavior was described with a basic contribution approach. The results suggest that there is no strong interaction between the ethanol and the molecules in the gasoline. We concluded that this new approach offers a simple and useful method to determine the concentration of ethanol in gasoline with 3% (by volume) maximum error.

The finite-difference time-domain (FDTD) method is one of most widely used computational electromagnetics (CEM) methods to solve the Maxwell's equations for modern engineering problems. In biomedical applications, like the microwave imaging for early disease detection and treatment, the human tissues are considered as lossy and dispersive materials. The most popular model to describe the material properties of human body is the Debye model. In order to simulate the computational domain as an open region for biomedical applications, the complex-frequency-shifted perfectly matched layers (CFS-PML) are applied to absorb the outgoing waves. The CFS-PML is highly efficient at absorbing the evanescent or very low frequency waves. This thesis investigates the stability of the CFS-PML and presents some conditions to determine the parameters for the one dimensional and two dimensional CFS-PML.The advantages of the FDTD method are the simplicity of implementation and the capability for various applications. However the Courant-Friedrichs-Lewy (CFL) condition limits the temporal size for stable FDTD computations. Due to the CFL condition, the computational efficiency of the FDTD method is constrained by the fine spatial-temporal sampling, especially in the simulations with the electrically small objects or dispersive materials. Instead of modifying the explicit time updating equations and the leapfrog integration of the conventional FDTD method, the spatial filtered FDTD method extends the CFL limit by filtering out the unstable components in the spatial frequency domain. This thesis implements filtered FDTD method with CFS-PML and one-pole Debye medium, then introduces a guidance to optimize the spatial filter for improving the computational speed with desired accuracy.

Disertační práce se zabývá modelováním dispersních materiálů metodou konečných prvků v časové oblasti. V práci jsem navrhl matematický model zahrnující dispersní modely a aplikoval jsem na něj metodu konečných prvků. Pozornost jsem věnoval třem nejvíce používaným dispersním modelům. Jedná se o Debyeho model, Lorentzův model a Drudův model. Dále jsem se zabýval technikami implementace těchto dispersních modelů. Techniky jsem zabudoval do metody konečných prvků. Navíc jsem vyvinul novou metodu založenou na technice digitální filtrace. Funkčnost vyvinutých metod a technik jsem ověřil na řadě testovacích příkladů. Diskutoval jsem dosažené výsledky a navrhuji jejich možná vylepšení.

This thesis, which contains fourteen chapters in two parts, presents theoretical and computer simulation studies of dynamics in supercooled liquids and thermotropic liquid crystals. These two apparently diverse physical systems are unified by a startling similarity in their complex slow dynamics. Part I consists of six chapters on supercooled liquids while Part II comprises seven chapters on thermotropic liquid crystals. The fourteenth chapter provides a concluding note. Part I starts with an introduction to supercooled liquids given in chapter 1. This chapter discusses basic features of supercooled liquids and the glass transition and portrays some of the theoretical frameworks and formalisms that are widely recognized to have contributed to our present understanding. Chapter 2 introduces a new model of binary mixture in order to study dynamics across the supercooled regime. The system consists of an equimolar mixture of the Lennard-Jones spheres and the Gay-Berne ellipsoids of revolution, and thus one of its components has orientational degrees of freedom (ODOF). A decoupling between trans-lational diffusion and rotational diffusion is found to occur below a temperature where the second rank orientational correlation time starts showing a steady deviation from the Arrhenius temperature behavior. At low temperatures, the optical Kerr effect (OKE) signal derived from the system shows a short-to-intermediate time power law decay with a very weak dependence on temperature, if at all, of the power law exponent as has been observed experimentally. At the lowest temperature investigated, jump motion is found to occur in both the translational and orientational degrees of freedom. Chapter 3 studies how the binary mixture, introduced in the previous chapter, explores its underlying potential energy landscape. The study reveals correlations between the decoupling phenomena, observed almost universally in supercooled molecular liquids, and the manner of exploration of the energy landscape of the system. A significant deviation from the Debye model of rotational diffusion in the dynamics of ODOF is found to begin at a temperature at which the average inherent structure energy of the system starts falling as the temperature decreases. Further, the coupling between rotational diffusion and translational diffusion breaks down at a still lower temperature, where a change occurs in the temperature dependence of the average inherent structure energy. Chapters 4-6 describe analytical and numerical approaches to solve kinetic models of glassy dynamics for various observables. The β process is modeled as a thermally activated event in a two-level system and the a process is described as a β relaxation mediated cooperative transition in a double-well. The model resembles a landscape picture, conceived by Stillinger [Science 267, 1935 (1995)], where the a process is assumed to involve a concerted series of the β processes, the latter being identified as elementary relaxations involving transitions between contiguous basins. For suitable choice of parameter values, the model could reproduce many of the experimentally observed features of anomalous heat capacity behavior during a temperature cycle through the glass transition as described in chapter 4. The overshoot of the heat capacity during the heating scan that marks the glass transition is found to be caused by a delayed energy relaxation. Chapter 5 shows that the model can also predict a frequency dependent heat capacity that reflects the two-step relaxation behavior. The high-frequency peak in the heat capacity spectra appears with considerably larger amplitude than the low-frequency peak, the latter being due to the a relaxation. The model, when simplified with a modified description of the a process that involves an irreversible escape from a metabasin, can be solved analytically for the relaxation time. This version of the model captures salient features of the structural relaxation in glassy systems as described in chapter 6. In Part II, thermotropic liquid crystals are studied in molecular dynamics simulations using primarily the family of the Gay-Berne model systems. To start with, chapter 7 provides a brief introduction to thermotropic liquid crystals, especially from the perspective of the issues discussed in the following chapters. This chapter ends up with a detail description of the family of the Gay-Berne models. Chapter 8 demonstrates that a model system for calamitic liquid crystal (comprising rod-like molecules) could capture the short-to-intermediate time power law decay in the OKE signal near the isotropic-nematic (I-N) phase transition as observed experimentally. The single-particle second rank orientational time correlation function (OTCF) for the model liquid crystalline system is also found to sustain a power law decay regime in the isotropic phase near the I-N transition. On transit across the I-N phase boundary, two power law decay regimes, separated by a plateau, emerge giving rise to a step-like feature in the single-particle second rank OTCF. When the time evolution of the rotational non-Gaussian parameter is monitored as a diagnostic of spatially heterogeneous dynamics, a dominant peak is found to appear following a shoulder at short times, signaling the growth of pseudonematic domains. These observations are compared with those relevant ones obtained for the supercooled binary mixture, as discussed in chapter 2, in the spirit of the analogy suggested recently by Fayer and coworkers [J. Chem. Phys. 118, 9303 (2003)]. In chapter 9, orientational dynamics across the I-N transition are investigated in a variety of model systems of thermotropic liquid crystals. A model discotic system that consists of disc-like molecules as well as a lattice system have been considered in the quest of a universal short-to-intermediate time power law decay in orientational relaxation, if any. A surprisingly general power law decay at short to intermediate times in orientational relaxation is observed in all these systems. While the power law decay of the OKE signal has been recently observed experimentally in calamitic systems near the I-N phase boundary and in the nematic phase by Fayer and coworkers [J. Chem. Phys. 116, 6339 (2002), J. Phys. Chem. B 109, 6514 (2005)], the prediction for the discotic system can be tested in experiments. Chapter 10 presents the energy landscape view of phase transitions and slow dynamics in thermotropic liquid crystals by determining the inherent structures of a family of one-component Gay-Berne model systems. This study throws light on the interplay between the orientational order and the translational order in the mesophases the systems exhibit. The onset of the growth of the orientational order in the parent phase is found to induce a translational order, resulting in a smectic-like layer in the underlying inherent structures. The inherent structures, surprisingly, never seem to sustain orientational order alone if the parent nematic phase is sandwiched between the high-temperature isotropic phase and the low-temperature smectic phase. The Arrhenius temperature dependence of the orientational relaxation time breaks down near the I-N transition and this breakdown is found to occur at a temperature below which the system explores increasingly deeper potential energy minima. There exists a remarkable similarity in the manner of exploration of the potential energy landscape between the Gay-Berne systems studied here and the well known Kob-Andersen binary mixture reported previously [Nature, 393, 554 (1998)]. In search of a dynamical signature of the coupling between orientational order and translational order, anisotropic translational diffusion in the nematic phase has been investigated in the Gay-Berne model systems as described in chapter 11. The translational diffusion coefficient parallel to the director D// is found to first increase and then decrease as the temperature drops through the nematic phase. This reversal occurs where the smectic order parameter of the underlying inherent structures becomes significant for the first time. The non-monotonic temperature behavior of D// can thus be viewed from an energy landscape analysis as a dynamical signature of the coupling between orientational and translational order at the microscopic level. Such a view is likely to form the foundation of a theoretical framework to explain the anisotropic translation diffusion. Chapter 12 investigates the validity of the Debye model of rotational diffusion near the I-N phase boundary with a molecular dynamics simulation study of a Gay-Berne model system for calamitic liquid crystals. The Debye model is found to break down near the I-N phase transition. The breakdown, unlike the one observed in supercooled molecular liquids where a jump diffusion model is often invoked, is attributed to the growth of orientational pair correlation. A mode-coupling theory analysis is provided in support of the explanation. Chapter 13 presents a molecular dynamics study of a binary mixture of prolate ellipsoids of revolution with different aspect ratios interacting with each other through a generalized Gay-Berne potential. Such a study allows to investigate directly the aspect ratio dependence of the dynamical behavior. In the concluding note, chapter 14 starts with a brief summary of the outcome of the thesis and ends up with suggestion of a few relevant problems that may prove worthwhile to be addressed in future.

Cette thèse traite des équations de Maxwell en domaine temporel. Le principal objectif est de proposer des méthodes de type éléments finis d'ordre élevé pour les équations de Maxwell et des schémas d'intégration en temps efficaces sur des maillages localement raffinés. Nous considérons des méthodes GDDT (Galerkine Discontinues en Domaine Temporel) s'appuyant sur une interpolation polynomiale d'ordre arbitrairement élevé des composantes du champ électromagnétique. Les méthodes GDDT pour les équations de Maxwell s'appuient le plus souvent sur des schémas d'intégration en temps explicites dont la condition de stabilité peut être très restrictive pour des maillages raffinés. Pour surmonter cette limitation, nous considérons des schémas en temps qui consistent à appliquer un schéma implicite localement, dans les régions raffinées, tout en préservant un schéma explicite sur le reste du maillage. Nous présentons une étude théorique complète et une comparaison de deux méthodes GDDT localement implicites. Des expériences numériques en 2D et 3D illustrent l'utilité des schémas proposés. Le traitement numérique de milieux de propagation complexes est également l'un des objectifs. Nous considérons l'interaction des ondes électromagnétiques avec les tissus biologiques qui est au cœur de nombreuses applications dans le domaine biomédical. La modélisation numérique nécessite alors de résoudre le système de Maxwell avec des modèles appropriés de dispersion. Nous formulons une méthode GDDT localement implicite pour le modèle de Debye et proposons une analyse théorique et numérique complète du schéma. / This work deals with the time-domain formulation of Maxwell's equations. The main objective is to propose high-order finite element type methods for the discretization of Maxwell's equations and efficient time integration methods on locally refined meshes. We consider Discontinuous Galerkin Time-Domain (DGTD) methods relying on an arbitrary high-order polynomial interpolation of the components of the electromagnetic field. Existing DGTD methods for Maxwell's equations often rely on explicit time integration schemes and are constrained by a stability condition that can be very restrictive on highly refined meshes. To overcome this limitation, we consider time integration schemes that consist in applying an implicit scheme locally i.e. in the refined regions of the mesh, while preserving an explicit scheme in the complementary part. We present a full theoretical study and a comparison of two locally implicit DGTD methods. Numerical experiments for 2D and 3D problems illustrate the usefulness of the proposed time integration schemes. The numerical treatment of complex propagation media is also one of the objectives. We consider the interaction of electromagnetic waves with biological tissues that is of interest to applications in biomedical domain. Numerical modeling then requires to solve the system of Maxwell's equations coupled to appropriate models of physical dispersion. We derive a locally implicit DGTD method for the Debye model and we achieve a full theoretical and numerical analysis of the resulting scheme.