作者: N. Papanikolaou , N. Stefanou , R. Zeller , P. H. Dederichs
DOI: 10.1103/PHYSREVB.51.11473
关键词:
摘要: We present density-functional calculations within the local-density approximation for all transition-metal impurities in divalent hosts Ca, Sr, and Ba. Our results predict sizable moments, even of 4d 5d series, being only slightly smaller than moments obtained corresponding alkali metals.