Abstract
An experimental investigation was made of the x-ray atomic scattering factors of the components of lithium fluoride. These factors were used to plot the distributions of the potential energy in the unit cell of LiF along three principal directions representing the lines joining the following nearest neighbors: Li-Li, Li-F, and F-F. An analysis of these distributions was used to determine the nature of the chemical bonds in the crystal lattice of lithium fluoride.
“Crystals,” pp. 198–207 (see page 3).
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Shevtsov, L.V., Tsvetkov, V.P. (1972). Investigation of the Distribution of the Potential in the Unit Cell of Lithium Fluoride. In: Sirota, N.N. (eds) Chemical Bonds in Solids. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-1686-2_10
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DOI: https://doi.org/10.1007/978-1-4684-1686-2_10
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