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• W2022608900 startingPage "4711" @default.
• W2022608900 abstract "The relativistic modifications of the inter-ionic potentials in cubic lead fluoride are calculated by an ab initio fully relativistic method. The relativistic reduction in the uncorrelated short-range Pb2+-Pb2+ interaction by a factor of about 3 is the major feature in the small but significant relativistic stabilisation of the entire crystal. The electron gas method is shown to overestimate the relativistic corrections to the interionic potentials by a factor of between 2 and 3." @default.
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• W2022608900 date "1987-10-20" @default.
• W2022608900 modified "2023-09-23" @default.
• W2022608900 title "Relativistic modifications of inter-ionic potentials in lead fluoride" @default.
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• W2022608900 doi "https://doi.org/10.1088/0022-3719/20/29/009" @default.
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