Diferentes vidros alcalinos têm sido desenvolvidos para serem usados como eletrólitos sólidos na fabricação de baterias e em sensores químicos devido a sua elevada condutividade iônica. Entretanto, um efeito deletério para os dispositivos surge quando dois íons alcalinos distintos se encontram em uma mesma matriz vítrea. O fenômeno conhecido na literatura como efeito dos alcalinos mistos (mixed-alkali effect (MAE), em inglês) provoca uma variação não-linear em certas propriedades físicas, especialmente na condutividade elétrica, levando ao aparecimento de um profundo mínimo (ou máximo, dependendo da propriedade em estudo), à medida que a concentração relativa dos dois íons alcalinos presentes na rede vítrea varia. O MAE foi descoberto há mais de 100 anos e até hoje a sua real origem não é conhecida. As pesquisas ganharam um novo impulso com a necessidade de miniaturizar e aumentar a eficiência das baterias, para atender a demanda dos novos equipamentos eletrônicos, e com o desenvolvimento da computação, especialmente dos programas de modelagem e dinâmica molecular. Neste trabalho o objetivo foi produzir vidros boratos dos sistemas 50B2O315PbO(35-x)Li2OxNa2O e 50B2O315PbO(35-x)LiFxNaF e determinar a ocorrência e a intensidade do MAE, procurando correlacionar com a possível mudança da estrutura local. Os vidros foram produzidos pelo método de fusão/moldagem em atmosfera aberta. O caráter não-cristalino foi determinado por difração de raios X e a caracterização estrutural foi realizada utilizando-se das técnicas espectroscópicas vibracionais de Infravermelho (IV) e Raman. O estudo das propriedades físicas dos vidros foi realizado mediante a utilização das técnicas de espectroscopia de impedância (caracterização elétrica), calorimetria exploratória diferencial (determinação dos eventos térmicos) e pelo método de Arquimedes (obtenção da densidade). / Different alkali glasses have been developed because exhibit a high ionic conductivity and can be used as solid electrolytes in the fabrication of devices such as batteries and chemical sensors. However, a deleterious effect emerges when two alkali ions are present in the same glassy matrix. The phenomenon, named of the mixed alkali effect (MAE), causes a nonlinear variation of certain physical properties, especially for the electrical conductivity, with the emergence of a deep minimum (or maximum, depending of the property under study). The effect was discovered more than 100 years ago and even today its real origin remain unknown. The research gained new impetus due to need to miniaturize and to increase the efficiency of the batteries to answer the demands of new electronic equipment and with the development of computing, especially of the modeling and dynamic molecular softwares. In this work the goal was to produce the borate glass systems 50B2O315PbO(35-x)Li2OxNa2O and 50B2O315PbO(35-x)LiFxNaF and to determine the occurrence and intensity of the MAE, seeking to correlate with the possible change of the local structure. The glasses were produced by melting/modeling method in open atmosphere. The structural characterization was performed using Infrared (IR) and Raman vibrational spectroscopies. The study of the physical properties was carried out by impedance spectroscopy (electrical characterization), differential scanning calorimetry (to get the thermal events) and Archimedes method (to obtain the density).

Diferentes vidros alcalinos têm sido desenvolvidos para serem usados como eletrólitos sólidos na fabricação de baterias e em sensores químicos devido a sua elevada condutividade iônica. Entretanto, um efeito deletério para os dispositivos surge quando dois íons alcalinos distintos se encontram em uma mesma matriz vítrea. O fenômeno conhecido na literatura como efeito dos alcalinos mistos (mixed-alkali effect (MAE), em inglês) provoca uma variação não-linear em certas propriedades físicas, especialmente na condutividade elétrica, levando ao aparecimento de um profundo mínimo (ou máximo, dependendo da propriedade em estudo), à medida que a concentração relativa dos dois íons alcalinos presentes na rede vítrea varia. O MAE foi descoberto há mais de 100 anos e até hoje a sua real origem não é conhecida. As pesquisas ganharam um novo impulso com a necessidade de miniaturizar e aumentar a eficiência das baterias, para atender a demanda dos novos equipamentos eletrônicos, e com o desenvolvimento da computação, especialmente dos programas de modelagem e dinâmica molecular. Neste trabalho o objetivo foi produzir vidros boratos dos sistemas 50B2O315PbO(35-x)Li2OxNa2O e 50B2O315PbO(35-x)LiFxNaF e determinar a ocorrência e a intensidade do MAE, procurando correlacionar com a possível mudança da estrutura local. Os vidros foram produzidos pelo método de fusão/moldagem em atmosfera aberta. O caráter não-cristalino foi determinado por difração de raios X e a caracterização estrutural foi realizada utilizando-se das técnicas espectroscópicas vibracionais de Infravermelho (IV) e Raman. O estudo das propriedades físicas dos vidros foi realizado mediante a utilização das técnicas de espectroscopia de impedância (caracterização elétrica), calorimetria exploratória diferencial (determinação dos eventos térmicos) e pelo método de Arquimedes (obtenção da densidade). / Different alkali glasses have been developed because exhibit a high ionic conductivity and can be used as solid electrolytes in the fabrication of devices such as batteries and chemical sensors. However, a deleterious effect emerges when two alkali ions are present in the same glassy matrix. The phenomenon, named of the mixed alkali effect (MAE), causes a nonlinear variation of certain physical properties, especially for the electrical conductivity, with the emergence of a deep minimum (or maximum, depending of the property under study). The effect was discovered more than 100 years ago and even today its real origin remain unknown. The research gained new impetus due to need to miniaturize and to increase the efficiency of the batteries to answer the demands of new electronic equipment and with the development of computing, especially of the modeling and dynamic molecular softwares. In this work the goal was to produce the borate glass systems 50B2O315PbO(35-x)Li2OxNa2O and 50B2O315PbO(35-x)LiFxNaF and to determine the occurrence and intensity of the MAE, seeking to correlate with the possible change of the local structure. The glasses were produced by melting/modeling method in open atmosphere. The structural characterization was performed using Infrared (IR) and Raman vibrational spectroscopies. The study of the physical properties was carried out by impedance spectroscopy (electrical characterization), differential scanning calorimetry (to get the thermal events) and Archimedes method (to obtain the density).

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Borate glasses and glass-nano/microcrystal composite fabrication and investigations into their physical properties, have been interesting from their multifunctionalities view point. Certain borate structural units possess high hyperpolarizabilities and give rise to high nonlinear optical effects. High refractive index materials are important for photonic applications. Heavy metal oxide (Bi2O3) containing compounds have high refractive indices. Glasses embedded with wide band-gap semiconducting oxide crystals such as TiO2 received much attention due to their easy processing, stability and promising physical properties. Though TiO2 is used as nucleating agent to fabricate glass-ceramics of various phases, crystallization of TiO2 in glass matrices is difficult and the data are scarce in the literature. Therefore it was worth attempting to find glass compositions in which one can obtain TiO2 crystallization in large volume fractions. Towards this TiO2 crystallization was accomplished in BaO-TiO2-B2O3 glass matrix over wide composition ranges by tuning the concentration of BaO-TiO2 content in B2O3 network. The physical properties of these glasses of various compositions and glass-nanocrystal composites of TiO2 phase (anatase) were investigated. Interestingly BaO-TiO2-B2O3 glasses found to be hydrophobic in nature. The results obtained in the present research work are classified into five chapters apart from the Introduction, Materials and Methods chapters. Chapter 1 constitutes preface to oxide glasses, principles of glass formation and structural criteria followed by crystallization kinetics. In addition, principles of dielectric, optical and mechanical phenomena in glasses are discussed, since the present thesis focuses on the aforesaid physical properties. This chapter concludes with scope of the present thesis. Chapter 2 includes the detailed description concerning the fabrication techniques of materials under study and various characterization methods that have been employed at various stages of the present research work. The principles and experimental tools adopted for the structural and microstructural studies of materials were illustrated. Measurement techniques and experimental setup used to study physical parameters such as dielectric, optical, mechanical etc. were elaborated. Chapter 3 comprises structural, dielectric, electrical transport characteristics and optical studies of mixed alkali borate glasses in the 0.5Li2O-0.5M2O-2B2O3 (M=Li, Na and K) system. Transparent glasses in the Li2O-2B2O3 (LBO), 0.5Li2O-0.5Na2O-2B2O3 (LNBO) and 0.5Li2O-0.5K2O-2B2O3 (LKBO) were fabricated via the conventional melt quenching technique. Amorphous and glassy nature of the samples was confirmed via the X-ray powder diffraction and the differential scanning calorimetry, respectively. LKBO glass was found to have high thermal stability than that of LBO and LNBO. The frequency and temperature dependent characteristics of the dielectric relaxation and the electrical conductivity were investigated in the 100 Hz - 10 MHz frequency range. The relaxation and conductivity were rationalized using impedance and modulus formalism. Imaginary part of the electric modulus spectra was modelled using an approximate solution of Kohlrausch-Williams-Watts relation. The stretching exponent, β, was found to be temperature independent for LNBO glasses. Activation energies for conduction and relaxation process were calculated using the Arrhenius relation. The activation energy was found to be higher (1.25eV) for LKBO glasses than that of the other glass systems under study. This is attributed to the mixed cation effect. It has wide optical transmission window and optical band gap. Urbach energies were calculated for all these glasses. LBO, LNBO and LKBO glass compositions were found to crystallize in Li2B4O7, LiNaB4O7 and LiKB4O7 phases respectively upon heat treatment at appropriate temperatures. Transparent glass-micro crystal composites of LiKB4O7 were fabricated from LKBO glasses and found to be SHG active. BaO-TiO2-B2O3 Chapter 4 delineates the evolution of nanocrystalline TiO2 phase (Anatase) in BaO-TiO2-B2O3 (BTBO) glasses. Transparent colourless glasses in the ternary system were fabricated via conventional melt-quenching technique. The glasses with certain molar concentrations of BaO and TiO2 upon heat treatment at appropriate temperatures yielded nanocrystalline phase of TiO2 associated with the crystallite size in the 5-15 nm range. Nanocrystallized glasses exhibited high refractive index (no=2.15) at λ=543nm. These glasses were found to be hydrophobic in nature associated with the contact angle of 90o. These high index glass nanocrystal composites would be of potential interest for optical device applications. Crystallization kinetics of anatase phase in BTBO glasses were studied using non-isothermal Differential Scanning Calorimetry (DSC) at three different heating rates (10, 20 & 30 K/min). Scanning Electron Microscopy (SEM) carried out on heat treated (at 920 K) glasses confirmed bulk nucleation and three-dimensional growth. Johnson-Mehl-Avrami model could not be applied for this system suggesting considerable overlap of the nucleation and growth involving complex transformation process. However, modified Kissinger and Ozawa models were used to calculate the effective activation energy associated with anatase crystallization. The kinetic exponent n was found to be temperature dependent indicating the change in the crystallization mechanism. This is attributed to the high entropy fusion of anatase phase, fast crystallization rate and nano dimension of the anatase phase. Chapter 5 illustrates structural changes that occur in the x(BaO-TiO2)-B2O3 (x=0.25, 0.5, 0.75 &1 mol.) system on increasing the x apart from the details concerning some physical property correlations. Thermal stability and glass forming ability as determined by Differential Thermal Analysis (DTA) were found to increase with increasing BaO-TiO2 (BT) content. However, there was no noticeable change in the glass transition temperature (Tg). This was attributed to the active participation of TiO2 in the network formation especially at higher BT contents via the conversion of the TiO6 structural units into TiO4 units which increased the connectivity and resulted in an increase in crystallization temperature. Dielectric and optical properties at room temperature were studied for all the glasses under investigation. Interestingly, these glasses were found to be hydrophobic. The results obtained were correlated with different structural units present in the glass and their connectivity. These glasses exhibited low loss (tan δ≈0.002), frequency (10 kHz- 10 MHz) and temperature independent (or very weak temperature response) flat-dielectric response. Crossover temperature was encountered between flat response and Jonscher’s universal response. The cross-over temperature and cross-over energy barrier from flat dielectric response to Jonscher’s response was deduced for all the glasses in the present investigation. Electric modulus formalism was invoked to rationalize the relaxation phenomena. The observed dielectric response and conduction process in these glasses were attributed to the local vibration and switching of non-bridging oxygen ions in their potential cage and hopping over distributed energy barriers above the crossover temperature. Chapter 6 depicts the dielectric and mechanical properties of glasses embedded with TiO2 nanocrystals. BaO-TiO2-B2O3 glasses on subjecting to appropriate heat treatment temperature yielded TiO2 nano crystalline anatase phase. NMR studies carried out on the as-quenched glasses facilitated the estimation of fraction of tetrahedral and trigonal borate units. Poisson’s ratio and Young’s modulus were evaluated through theoretical expressions proposed by Makishima and Mackenzie. Nano-indentation and micro-indentation studies were carried out on the as-quenched glasses and glass-nanocrystal composites to examine mechanical characteristics. Estimated and indentation Young’s modulus of glasses were found to be in reasonable agreement. Hardness and Young’s modulus increased with increasing fraction of nano crystallites whereas fracture toughness was found to depend strongly on surface conditions. The results were corroborated by the structural units and particulates present in these glasses. Dielectric constant increased with increasing volume fraction of the nanocrystals which was rationalized via mixture rule. Chapter 7 describes the dielectric properties, electrical conduction and electric relaxation phenomena in 2Bi2O3-B2O3 (BBO) glasses followed by thier linear and nonlinear optical characteristics. Glasses in BBO system were obtained via melt-quenching technique. X-ray diffraction and differential scanning calorimetry were used to study the structural characteristics. Dielectric studies carried out on these glasses revealed near constant loss (NCL) response in the 1 kHz to 1 MHz frequency range at moderately high temperatures (300-450 K) accompanied by relatively low loss (tan δ=0.006, at 1 kHz & 300 K) and high dielectric constant (ε' =37, at 1 kHz & 300 K). The variation in AC conductivity with temperature at different frequencies showed a cross over from NCL response characterized by local ion vibration within the potential well to universal Jonscher’s power law dependence triggered by ion hopping between potential wells or cages. Thermal activation energy for single potential well was found to be 0.48±0.05 eV from cross over points. Ionic conduction and relaxation processes were rationalized by modulus formalism. The promising dielectric properties (relatively high ε' and low tan δ) of the BBO glasses were attributed to high density (93 % of its crystalline counterpart), high polarizability and low mobility associated with heavy metal cations, Bi3+. Optical band gap obtained for BBO glasses was found to be 2.6 eV. The refractive index measured for these glasses was 2.25±0.05 at λ=543 nm. Nonlinear refraction and absorption studies were carried out on BBO glasses using z-scan technique at λ=532 nm of 10 ns pulse width. The nonlinear refractive index obtained was n2=12.1x10-14 cm2/W and two-photon absorption coefficient was β=15.2 cm/GW. The n2 and β values of the BBO glasses were higher than that reported for high index bismuth based oxide glass systems in the literature. These were attributed to the high density, high linear refractive index, low band gap and two-photon absorption associated with these glasses. The electronic origin of large nonlinearities was discussed based on bond-orbital theory. Thesis ends with summary and conclusions followed by prospective views, though each chapter comprises conclusions associated with complete list of references. Patent, publications and conference proceedings that are listed below are largely based on the studies conducted as a part of the research work reported in the present thesis.