Density-functional approach to charge-transfer insulators

Risto Nieminen*, M. Puska

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

5 Citations (Scopus)


Self-consistent density-functional calculations have been carried out for Ag-row impurities in Cs within the spherical solid model. The results for the electronic structure provide an account of the observed resistivity, susceptibility and spin-flip scattering behaviour.

Original languageEnglish
Pages (from-to)463-466
Number of pages4
JournalSolid State Communications
Issue number4
Publication statusPublished - Jan 1980
MoE publication typeA1 Journal article-refereed


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