Chemistry, of solid state

J. Maier, Solids - defects and function Principles in the Physical Chemistry of solid state chemistry, B.G. Teubner Verlag (2000). 

Vol. 125. Physics and Chemistry of Solid State Sensor Devices. By... 

Dronskowski, R. (2005) Computational Chemistry of Solid State Materials, Wiley-VCH Verlag GmbH, Weinheim. 

Statistical Methods in Analytical Chemistry. By Peter C. Meier and Richard Zud Laser Ionization Mass Analysis. Edited by Akos Vertes, Renaat Gijbels, and Fred Adams Physics and Chemistry of Solid State Sensor Devices. By Andreas Mandelis and Constantinos Christofides... 

Ion hopping is a familiar concept in the chemistry of solid-state conductors, e.g. in the semiconductor industry. In the fluoride electrode, fluoride vacancies in.side the solid LaF lattice allow for conduction of charge (see Figure 3.11), in turn registered by the electrode as a potential. The emf is zero if the internal and external solutions are the same because the same numbers of fluoride ion enter the crystal from either face. 

Chemistry of Solid State Materials Solid state electrochemistry... 

Chemical Kinetics of Solids covers a special part of solid state chemistry and physical chemistry. It has been written for graduate students and researchers who want to understand the physical chemistry of solid state processes in fair depth and to be able to apply the basic ideas to new (practical) situations. Chemical Kinetics of Solids requires the standard knowledge of kinetic textbooks and a sufficient chemical thermodynamics background. The fundamental statistical theory underlying the more or less phenomenological approach of this monograph can be found in a recent book by A. R. Allnatt and A.B. Lidiard Atomic Transport in Solids, which complements and deepens the theoretical sections. 

Yablonovitch, E. The Chemistry of Solid-State Electronics, Science, 347 (October 20. 1989). 

The concepts of the nano-world suggested recently revealed new fields of scientific research. The number of the publications, patents, projects, implementations and companies involved with nano-technology has been exponentially increasing during the last 10 years. Nano-technology is a transition field between the concepts of the classic quantum mechanics and physical chemistry of solid state [1]. 

The problem of description of microporous materials is one of most complicated in the physical chemistry of solid state and interface. However, microporous materials have various applications in numerous fields, that is the reason for their large experimental and theoretical studies. 

Spectral moments of molecular graphs find various applications both in theoretical chemistry of conjugated molecules and in physical chemistry of solid state. In all such applications it is necessary to know their dependence on molecular structure. Several recent works are devoted to the solution of this problem, especially in the case of benzenoid systems [39, 41-45]. 

Fluorescence and phosphorescence are emission processes which originate directly or indirectly (see 5 section ll.B) from the electronically excited singlet state and triplet state, respectively, produced by charge-transfer processes (Eqs. 1 and 2). Many publications deal with such charge-transfer transitions by diffuse reflectance spectroscopy (DRS) (2-6) showing the link between the latter technique and photoluminescence. It is worthwhile to recall that the emergence of the coordination chemistry of solid-state anions, namely, of surface lattice oxide ions, has almost entirely been based on the results of both photoluminescence and DRS analyses (7, 66). For some catalytic systems, vibrational structures can be detected (see Section IV.B) with an associated vibrational constant, which may be determined directly and independently by IR or Raman spectroscopy, evidencing the relation between these spectroscopies and photoluminescence (33, 34). 

V.V. Banik, N.I. Davidenko and Yu.A. Nesterenko, Synthesis of CaI2 of High Purity and Growing Single Crystals, Physics and Chemistry of Solid State (Institute for Single Crystals, Kharkov, 1983) N10, pp. 139-141. 

There is an alternative traditional recipe which attempts to describe empirically the crystal chemistry of solid-state materials. In contrast to the preceding ionic-radii concept covered in Section 1.1, implicitly based on hard, nonpenetrating spheres, one might simply take the point of view that the total molar volume V of any solid-state material may be approximated by the sum of individual volume increments which are characteristic for the individual "particles" and, therefore, will contain information about the atom, ion, or ionic groups and also their valence state thus, we can simply write... 

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