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- W2020679922 abstract "Two suggested nonlocal approximations for the spin–spin exchange-correlation interaction functional of the spin-density functional formalism have been applied to the calculation of the Pauli susceptibility, χ p , of the alkali metals. The nonlocal approximations were found to imply values of the density-functional Stoner parameter, I, typically ~ 3% lower than values implied by the more usual local approximation. This qualitative trend was found to be supported by comparison of available experimental values of χ p with new more accurate theoretical values for the local approximation to χ p ." @default.
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- W2020679922 date "1981-04-01" @default.
- W2020679922 modified "2023-10-11" @default.
- W2020679922 title "Influence of nonlocality in the spin–spin interaction functional on the Pauli susceptibility of Li, Na, and K" @default.
- W2020679922 doi "https://doi.org/10.1139/p81-063" @default.
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