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- W2016069402 abstract "Lattice energies and heats of atomization have been calculated for , , , , and from thermochemical (see text, however) data by the use of the appropriate Born‐Haber cycles. An attempt has been made to explore the relation of these quantities to certain fundamental properties, e.g., melting points, boiling points, heats of formation, dielectric constants, forbidden gaps, etc., which are a measure of the general physical and chemical nature of substances. Average bond energy values as well as MO bond dissociation energies for these oxides have also been calculated and discussed. Possible relation of these and related matters to heats of hydration and solution, and, heat capacities and thence temperature coefficients of band gaps have been briefly indicated." @default.
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- W2016069402 date "1969-01-01" @default.
- W2016069402 modified "2023-10-01" @default.
- W2016069402 title "Solid State Properties of Some Valve Metal Oxides" @default.
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- W2016069402 doi "https://doi.org/10.1149/1.2411845" @default.
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