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• W2045852872 abstract "A simplified quantum-mechanical model for the LiF crystal is described. The lattice parameter, cohesive energy and compressibility are calculated using three different choices of wave function for the fluorine ion in the crystal; these are (i) the Hartree wave functions for the free ion F-, (ii) wave functions orthogonalized to the 1s-orbitals of the six nearest neighbour lithium ions, (iii) functions similar to (ii) but based on wave functions for the free ion which have been contracted to give agreement with the diamagnetism of F-." @default.
• W2045852872 created "2016-06-24" @default.
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• W2045852872 date "1951-03-01" @default.
• W2045852872 modified "2023-09-25" @default.
• W2045852872 title "A Quantum Mechanical Treatment of the Lithium Fluoride Crystal" @default.
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• W2045852872 doi "https://doi.org/10.1088/0370-1298/64/3/306" @default.
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