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)

Abstract

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
Volume33
Issue number4
DOIs
Publication statusPublished - Jan 1980
MoE publication typeA1 Journal article-refereed

Fingerprint

Dive into the research topics of 'Density-functional approach to charge-transfer insulators'. Together they form a unique fingerprint.

Cite this