Crystals overview

K. A. Epstein and co-workers, "Fluorinated Ferroelectric Liquid Crystals Overview and Synthesis," Eleventh Winter Fluorine Conference, St. Petersburg, Fla., 1993. 

TABLE 1 Crystals Overview of Mesophases Formed By Thermotropic Liquid ... 

Nowick (1996) has outlined the researches done on crystal defects during the period 1949-1959 and called this the "golden age of crystal defects . A recent, very substantial overview (Kraftmakher 1998) admirably surveys the linkage between vacancies in equilibrium and thermophysical properties of metals this paper includes a historical table of 32 key papers, on a wide range of themes and techniques, 1926-1992. 

Crystal structure, crystal defects and chemical reactions. Most chemical reactions of interest to materials scientists involve at least one reactant in the solid state examples inelude surfaee oxidation, internal oxidation, the photographie process, electrochemieal reaetions in the solid state. All of these are critieally dependent on crystal defects, point defects in particular, and the thermodynamics of these point defeets, especially in ionic compounds, are far more complex than they are in single-component metals. I have spaee only for a superficial overview. 

Together with the structural principles established by the Bragg school concerning the many types of silicates, Goldschmidt s ideas were taken further by Linus Pauling in California to establish the modern science of crystal chemistry. A good early overview of the whole field can be found in a book by Evans (1939, 1964). 

Perhaps the last general overview of crystallography in all its many aspects, including crystal chemistry and crystal physics and the history of crystallographic concepts, as well as the basics of crystal structure determination, was a famous book... 

An early overview of crystal growth can be found in a book by H.E. Buckley, Crystal Growth (Chapman and Hall, London, 1951). 

There are 16 grades of DuPont neoprene alone. They vary in crystallization rate and potential, viscosity, molecular weight, additive content, and other properties ([216], pp. 284-306). Selection of the right materials requires sophisticated knowledge of both the neoprenes and the phenolic additives. Guggenberger provides a good overview of this situation and some basic formulation information ([216], pp. 284-306). She also provides a prototype formula for a heat-resistant contact cement as shown in the Table 18 ([216], source Table 10, p. 293). 

Several reported chemical systems of gas-liquid precipitation are first reviewed from the viewpoints of both experimental study and industrial application. The characteristic feature of gas-liquid mass transfer in terms of its effects on the crystallization process is then discussed theoretically together with a summary of experimental results. The secondary processes of particle agglomeration and disruption are then modelled and discussed in respect of the effect of reactor fluid dynamics. Finally, different types of gas-liquid contacting reactor and their respective design considerations are overviewed for application to controlled precipitate particle formation. 

Since some earlier work based on anisotropic elasticity theory had not been successful in describing the observed mechanical behaviour of NiAl (for an overview see [11]), several studies have addressed dislocation processes on the atomic length scale [6, 7, 8]. Their findings are encouraging for the use of atomistic methods, since they could explain several of the experimental observations. Nevertheless, most of the quantitative data they obtained are somewhat suspicious. For example, the Peierls stresses of the (100) and (111) dislocations are rather similar [6] and far too low to explain the measured yield stresses in hard oriented crystals. 

The layout of this article is as follows Section 2 considers the equilibrium aspects of the crystals whilst Sects. 3 and 4 explain the growth theories, divided into nucleation and non-nucleation theories, respectively. Finally, Sect. 5 provides an overview and suggests future lines of investigation. 

The maintenance of a connection to experiment is essential in that reliability is only measurable against experimental results. However, in practice, the computational cost of the most reliable conventional quantum chemical methods has tended to preclude their application to the large, low-symmetry molecules which form liquid crystals. There have however, been several recent steps forward in this area and here we will review some of these newest developments in predictive computer simulation of intramolecular properties of liquid crystals. In the next section we begin with a brief overview of important molecular properties which are the focus of much current computational effort and highlight some specific examples of cases where the molecular electronic origin of macroscopic properties is well established. 

In this section we aim to introduce some of the main theoretical ideas which underlie the strategies for modelling liquid crystal molecules. It is clear that there are a very wide range of methods available and we will not attempt to be comprehensive. Instead, we will begin with a brief overview of traditional semi-empirical approaches and then progress to concentrate on treating fully predictive parameter-free calculations of molecular electronic structure and properties in some depth. 

To date, the crystal structures of more than 200 mesogenic compounds are known. In this review, we wish to present a general overview of the crystal structures of mesogenic compounds up to the end of 1997. Unfortunately, it is not possible to consider the crystal structure determinations of carbohydrate liquid crystals [13, 14], metallomesogens [15-18], phasmid and biforked mesogens [19-22], perfluorinated mesogenic compounds [23-27], benzoic acids [6, 28-31], cinnamic acids [7, 32, 33], dicarboxylic acids [34, 35], cinnamate compounds [8, 36-40], and discotic liquid crystals [41-43] due to the lack of space. 

In this section, we will present a short overview of the crystal structures of different mesogenic carboxylate compounds [112-120] which are not... 

This review presents an overview of the discovery of the Fepr protein, the spectroscopy that led to the suggestion that it contained a [6Fe-6S] cluster, and the subsequent crystal structure analysis that disproved this hypothesis, yet uncovered what is at a present a unique Fe-S cluster in biology. 

Overview of Calcium Carbonate Crystallization by Synthetic Substrates... 

Surface science studies have generated much insight into how hydrocarbons react on the surfaces of platinum single crystals. We refer to Somorjai [G.A. Somor-jai. Introduction to Surface Chemistry and Catalysis (1994), Wiley, New York] for a detailed overview. Also, the reactions of hydrocarbons on acidic sites of alumina or on zeolites have been studied in great detail [H. van Bekkum, E.M. Flanigan and J.C. Jansen (Eds.), Introduction to Zeolite Science and Practice (1991), Elsevier, Amsterdam],... 

CO oxidation and the reaction between CO -t NO have been extensively studied. Much less is known about hydrocarbon oxidation, and the role of hydrocarbons in reducing NO is only beginning to be explored. Surface science studies with reactions on well-defined single-crystal surfaces have contributed significantly to our understanding, for an overview see B.E. Nieuwenhuys, Adv. Catal. 44 (1999) 259. 

---