Қатты денелер химиясы: қасиеттері мен құрамының зерттелуі

Study of solid materials' properties and composition
Solid state chemistry, also sometimes referred as materials chemistry, is the study of the synthesis, structure, and properties of solid phase materials. It therefore has a strong overlap with solid state physics, mineralogy, crystallography, ceramics, metallurgy, thermodynamics, materials science and electronics with a focus on the synthesis of novel materials and their characterization. A diverse range of synthetic techniques, such as the ceramic method and chemical vapour depostion, make solid state materials. Solids can be classified as crystalline or amorphous on basis of the nature of order present in the arrangement of their constituent particles. Their elemental compositions, microstructures, and physical properties can be characterized through a variety of analytical methods.

Because of its direct relevance to products of commerce, solid state inorganic chemistry has been strongly driven by technology. Progress in the field has often been fueled by the demands of industry, sometimes in collaboration with academia. Applications discovered in the 20th century include zeolite and platinum based catalysts for petroleum processing in the 1950s, high purity silicon as a core component of microelectronic devices in the 1960s, and “high temperature” superconductivity in the 1980s. The invention of X ray crystallography in the early 1900s by William Lawrence Bragg was an enabling innovation. Our understanding of how reactions proceed at the atomic level in the solid state was advanced considerably by Carl Wagner's work on oxidation rate theory, counter diffusion of ions, and defect chemistry. Because of his contributions, he has sometimes been referred to as the father of solid state chemistry.

Given the diversity of solid state compounds, an equally diverse array of methods are used for their preparation. Synthesis can range from high temperature methods, like the ceramic method, to gas methods, like chemical vapour deposition. Often, the methods prevent defect formation or produce high purity products.

The ceramic method is one of the most common synthesis techniques. The synthesis occurs entirely in the solid state. If the mixing is not sufficient, we can use techniques such as co precipitation and sol gel.

[[File:Steps involved in molten flux synthesis. jpg|center|thumb|440x440px|Steps involved in molten flux synthesis A transporting agent, added to the sealed ampoule, produces a volatile intermediate species from the solid reactant. The layered solid has weak intermolecular bonds holding its layers together.

It is possible to use solvents to prepare solids by precipitation or by evaporation. Other solids form adducts, such as CO or ethylene. Such reactions are conducted in open ended tubes, which the gasses are passed through. Also, these reactions can take place inside a measuring device such as a TGA. In that case, stoichiometric information can be obtained during the reaction, which helps identify the products.

Chemical vapour deposition is a method widely used for the preparation of coatings and semiconductors from molecular precursors. A carrier gas transports the gaseous precursors to the material for coating.

This is the process in which a material’s chemical composition, structure, and physical properties are determined using a variety of analytical techniques.

Synthetic methodology and characterization often go hand in hand in the sense that not one but a series of reaction mixtures are prepared and subjected to heat treatment. Stoichiometry, a numerical relationship between the quantities of reactant and product, is typically varied systematically. It is important to find which stoichiometries will lead to new solid compounds or solid solutions between known ones. A prime method to characterize the reaction products is powder diffraction because many solid state reactions will produce polycrystalline molds or powders. Powder diffraction aids in the identification of known phases in the mixture. If a pattern is found that is not known in the diffraction data libraries, an attempt can be made to index the pattern. The characterization of a material's properties is typically easier for a product with crystalline structures.

X ray diffraction is also used due to its imaging capabilities and speed of data generation. The latter often requires revisiting and refining the preparative procedures and that are linked to the question of which phases are stable at what composition and what stoichiometry. In other words, what the phase diagram looks like. An important tool in establishing this are thermal analysis techniques like DSC or DTA and increasingly also, due to the advent of synchrotrons, temperature dependent powder diffraction. Increased knowledge of the phase relations often leads to further refinement in synthetic procedures in an iterative way. New phases are thus characterized by their melting points and their stoichiometric domains. The latter is important for the many solids that are non stoichiometric compounds. The cell parameters obtained from XRD are particularly helpful to characterize the homogeneity ranges of the latter.

In contrast to the large structures of crystals, the local structure describes the interaction of the nearest neighbouring atoms. Methods of nuclear spectroscopy use specific nuclei to probe the electric and magnetic fields around the nucleus. E. g. electric field gradients are very sensitive to small changes caused by lattice expansion/compression (thermal or pressure), phase changes, or local defects. Common methods are Mössbauer spectroscopy and perturbed angular correlation.

For metallic materials, their optical properties arise from the collective excitation of conduction electrons. The coherent oscillations of electrons under electromagnetic radiation along with associated oscillations of the electromagnetic field are called surface plasmon resonances. The excitation wavelength and frequency of the plasmon resonances provide information on the particle's size, shape, composition, and local optical environment.

In many cases, new solid compounds are further characterized by a variety of techniques that straddle the fine line that separates solid state chemistry from solid state physics. See Characterisation in material science for additional information.