Solid State Chemistry

Solid State Chemistry

Author: A. Wold

Publisher: Springer

Published: 1993-06-30

Total Pages: 270

ISBN-13:

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The subject matterofsolid state chemistry lies within the spheres ofboth physical and inorganic chemistry. In addition, there is a large overlap with solid state physics and materials engineering. However, solid state chemistry has still to be recognized by the general body ofchemists as a legitimate subfield ofchemistry. The discipline is not even well defined as to content and has many facets that make writing a textbook a formidable task. The early studies carried out in the United States by Roland Ward and his coƯ workers emphasized the synthesisofnew materials and the determination oftheir structure. His work on doped alkaline earth sulfides formed the basis for the development of infrared phosphors and his pioneering studies on oxides were important in understanding the structural features of both the perovskite oxides as well as the magnetoplumbites. In 1945, A.F. Wells published the first edition of Structural Inorganic Chemistry. This work attempts to demonstrate that the synthesis, structure, and properties of solids form an important part of inorganic chemistry. Now, after almost 50 years during which many notable advances have been made in solid state chemistry, it is still evident that the synthesis, structure determination, and properties of solids receive little attention in most treatments of inorganic chemistry. The development of the field since the early studies of Roland Ward (early 1940s) has been rapid.


Transition Metal Oxides

Transition Metal Oxides

Author: H.H. Kung

Publisher: Elsevier

Published: 1989-04-01

Total Pages: 299

ISBN-13: 0080887422

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In this book the author presents an up-to-date summary of existing information on the structure, electronic properties, chemistry and catalytic properties of transition metal oxides. The subjects covered in the book can be divided into three sections. The first (chapters 1 to 3) covers the structural, physical, magnetic, and electronic properties of transition metal oxides. Although the emphasis is on surface properties, relevant bulk properties are also discussed. The second section (chapters 4 to 7) covers surface chemical properties. It includes topics that describe the importance of surface coordinative unsaturation in adsorption, the formation of surface acidity and the role of acidity in determining surface chemical properties, the nature and reactivities of adsorbed oxygen, and the surface chemistry in the reduction of oxides. The third section (chapters 8 to 14) is on the catalytic properties. Various catalytic reactions including decomposition, hydrogenation, isomerization, metathesis, selective oxidation, and reactions involving carbon oxides are discussed. Emphasis is placed more on reaction mechanisms and the role of catalysts than on kinetics and processes. Chapters on the preparation of oxide catalysts and on photo-assisted processes are also included. Whenever appropriate, relationships between various topics are indicated. Written for surface physicists, chemists, and catalytic engineers, the book will serve as a useful source of information for investigators and as a comprehensive overview of the subject for graduate students.


Transition Metal Oxides

Transition Metal Oxides

Author: P. A. Cox

Publisher: Oxford University Press

Published: 2010-08-19

Total Pages: 295

ISBN-13: 0191030139

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Transition metal oxides form a series of compounds with a uniquely wide range of electronic properties. They have important applications as dielectrics,semiconductors, and metals, and as materials for magnetic and optical uses. The recent discovery of `high temperature' superconductors has brought the attention of a wide scientific community to this area and has highlighted the problems involved in trying to understand transition metal oxides. The present book is not primarily about Tc superconductors, although their main properties are discussed in the final sections. The main aim is to describe the varied electronic behaviour shown by transition metal oxides, and to discuss the different types of theoretical model that have been proposed to interpret it. It is intended to provide an introduction to this fascinating and difficult field, at a level suitable for graduate students and other research workers with a background in solid- state chemistry or physics.


Functional Oxides

Functional Oxides

Author: Duncan W. Bruce

Publisher: John Wiley & Sons

Published: 2011-03-29

Total Pages: 413

ISBN-13: 1119972949

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Functional oxides have a wide variety of applications in the electronic industry. The discovery of new metal oxides with interesting and useful properties continues to drive much research in chemistry, physics, and materials science. In Functional Oxides five topical areas have been selected to illustrate the importance of metal oxides in modern materials chemistry: Noncentrosymmetric Inorganic Oxide Materials Geometrically Frustrated Magnetic Materials Lithium Ion Conduction in Oxides Thermoelectric Oxides Transition Metal Oxides - Magnetoresistance and Half-Metallicity The contents highlight structural chemistry, magnetic and electronic properties, ionic conduction and other emerging areas of importance, such as thermoelectricity and spintronics. Functional Oxides covers these complex concepts in a clear and accessible manner providing an excellent introduction to this broad subject area.


Tuning electronic properties of transition metal oxides at nanoscale by means of redox processes

Tuning electronic properties of transition metal oxides at nanoscale by means of redox processes

Author: Karol Cieslik

Publisher: Karol Cieslik

Published:

Total Pages: 134

ISBN-13:

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The climate crisis that we are facing has galvanized the scientific and engineering communities and has led to the rapid development of new, efficient, environmentally-friendly devices. One of the most promising classes of materials for such applications are transition metal oxides. This is due to the fact that by controlling the oxygen content in these crystals by means of reduction and oxidation, the material properties can be tuned in a wide range of values. Thus, the transition metal oxides, such as the model crystals, titanium dioxide (TiO2) and strontium titanate (SrTiO3), find use in so many different fields, from photocatalysis, to energy storage (solid oxide fuel cells), information technology (memristors) and even healthcare (antibacterial films). This PhD thesis is an investigation into the effect of reduction and oxidation on the electronic properties of transition metal oxides. These processes were studied at nanoscale using a multitude of techniques to provide a thorough characterization of the changes that occur in the studied systems, i.e. TiO2 and SrTiO3. Moreover, the experiments were performed in both ultra high vacuum (UHV) conditions, as well as in oxygen, and even in atmospheric air, in order to comprehensively describe the changes in properties and to bring the results closer to applications. The goal of the dissertation was to study the evolution of the electronic properties, i.e. the work function and conductivity, due to redox processes, and to add to the general understanding of these processes. The experiments revealed that the electronic properties may be tuned. In case of using reduction by means of annealing in UHV, ion sputtering, and repeated ion sputtering and annealing, and for oxidation by exposure to oxygen or air at room temperature, and annealing in oxygen. Using this range of methods, the conductivity of TiO2 can be changed from semiconductive-like to metallic-like. Furthermore, the work function of the transition metal oxides can be tuned in a wide range, from 3.4 eV to 5.0 eV for TiO2, and from 2.9 eV to 4.5 eV for SrTiO3. This is associated with changes in surface and subsurface composition, crystallography, morphology and even with the growth of new oxide phases. The key findings in the field of surface science were the description of the changes in electronic properties due to repeated sputtering and annealing, and the presence of oxygen getter substances. These results are important, because they touch upon the very basis of every experiment in the field, i.e. the preparation of crystals. This work can be used to foster greater reproducibility of experiments, as well to provide new means of designing experiments. Another object of the study was the technologically interesting system of conductive nanowires on semiconductive SrTiO3 substrate. It was shown that the nanostructures are composed of a TiO core covered with a layer of Ti3O5. The evolution of the system, starting from atomically flat strontium titanate, through nanowire-covered substrate to a crystal with a layer of porous titanium suboxides was described. The effect of annealing in oxygen on wire-covered surface was been investigated.


Structure-property Relationships of YbFe2O4-type Layered Transition Metal Oxides

Structure-property Relationships of YbFe2O4-type Layered Transition Metal Oxides

Author: Rosa Grajczyk

Publisher:

Published: 2014

Total Pages: 167

ISBN-13:

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The structure-property relationships of solid solutions within the YbFe2O4 family of compounds have been studied in relation to their optical, dielectric and magnetic properties. This family of compounds is of recent interest because of the trigonal bipyramid coordination that is rarely observed in transition metal oxides. The systematic study of InM3M2O4 (M3+ = Al, Fe, Ga; M2+ = Cu, Mg) allowed for the trigonal bipyramidal site to be analyzed based on ionic radii, electron configurations and electronegativity differences. The solid solutions of InM3+Cu[subscript 1-x]MgxO4 (M3+ = Al, Fe, Ga) exhibited a large increase in the c lattice parameter as a result of the difference in ionic behavior between Cu2+ and Mg2+. This structural observation was not present for InGa[subscript 1-x]Fe[subscript x]CuO4, where the ionic radii and electronegativies of Ga3+ and Fe3+ are similar. The dielectric properties of InM3+Cu[subscript 1-x]Mg[subscript x]O4 (M3+ = Al and Ga) were found to be the result of the Cu2+ d9 polarizability, but there were extremely large loss values because of remnant semiconductivity. All compositions were found to be frustrated antiferromagnets with spin glass behaviors at low temperatures, but when more than one magnetic cation was present, the magnetic properties showed indication of slight ferrimagnetism between the Fe3+ and Cu2+. The solid solutions of InGaMM'O4 (M = Mg, Zn; M' = Co, Mg) displayed similar structural results to those found in the previous solid solutions, although the differences in electronegativies were not as influential. The optical properties of the cobalt containing compositions verified that the M2+ cations were located in a disordered trigonal bipyramidal site, with a dark purple color resulting from prominent d-d electronic transitions. The magnetic properties of the InGaMg[subscript 1-x]Co[subscript x]O4 solid solution indicated that these compositions were spin glass systems with short-range antiferromagnetic interactions. To compare the trigonal bipyramidal layering schemes, the In2Fe[subscript 2-x]Ga[subscript x]CuO-- solid solution was compared to that of InFe[subscript 1-x]Ga[subscript x]CuO4. The structural parameters of In2Fe[subscript 2-x]Ga[subscript x]CuO-- mirrored those of InFe[subscript 1-x]Ga[subscript x]CuO4, but the magnetic properties were found to much more complex with the additional trigonal bipyramidal layer. It was determined that the single trigonal bipyramidal layer ferromagnetically interacted with the antiferromagnetic interactions within the double trigonal bipyramidal layer, particularly with x H"1.


Structure-property Relationships in Oxides Containing Select Platinum Group Metals

Structure-property Relationships in Oxides Containing Select Platinum Group Metals

Author: Alvin J. Gatimu

Publisher:

Published: 2012

Total Pages: 190

ISBN-13:

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Oxide materials exhibit a wide variety of structures and properties. In particular, transition metal oxides tend to be highly stable while exhibiting a wide range of properties that can be used for numerous applications. This work focuses on investigating how the structures' of 4d and 5d transition metal oxides influences their properties. Specifically oxides of Ru, Rh and Ir were investigated. A complete solid solution was found between isostructural Pb3Mn--O15 and Pb3Rh--O15. Pb3Rh--O15 shows a Verwey-type transition at 185 K. This transition remains with a 3 % substitution of Mn for Rh but disappears with a 4 % substitution of Mn for Rh. The structure was found to expand in the direction perpendicular to the layers of the structure, which is the c-axis, despite a contracting unit cell. Bi for Pb substitution in Pb3Mn--O15 was found to be limited as compared to in Pb3Rh--O15. Alkali metal substitution on the A-site of the orthorhombic perovskite SrRuO3 showed only low substitution levels were possible. Nonetheless, the substituted phases showed decreased ferromagnetic Curie temperatures, increased electrical resisitivity and relatively unchanged Seebeck coefficients. Thermoelectric studies of Sr[subscript 2-x]La[subscript x]CoRuO6 perovskite phases showed Sr1.1La0.9CoRuO6 with the best thermoelectric performance. This system showed possible correlations between cation ordering on the B-site and the charge carrier transport. A similar thermoelectric study of (RhV)[subscript 1+x]Ti[subscript 1-2x]O6 phases crystallizing in a disordered trirutile structure was done. Electron carriers were found to be dominant and dependent on Ti content. The electron carriers appear to become diminished at higher temperatures. Sr2IrO4 crystallizes in a K2NiF4-type structure. Effects of Ti, Fe and Co substitution for Ir were investigated. A complete Sr2Ir[subscript 1-x]Ti[subscript x]O4 solid solution was synthesized and characterized while limited solubility was found for Fe and Co substitutions. All substitutions showed a decrease in the c-cell parameter coupled with a decrease in octahedral tilting. All substitutions also showed a decrease in magnetic susceptibility and an increase in the paramagnetic effective moment was observed for Co and Fe doped samples. An incomplete solid solution was formed for Sr2Ti[subscript 1-x]Rh[subscript x]O4 phases; however effects of increased octahedral tilting with higher Rh content were observed.