Reply to Comment on Relative stability of the Al12W structure in Altransition-metal compounds

A. E. Carlsson

Research output: Contribution to journalReview articlepeer-review

1 Scopus citations

Abstract

It is shown that the modified structural-energy calculation proposed in the preceding Comment leads to chemical trends similar to those found in the previous calculations for the Al12T-Al3T structural-energy difference. Therefore, the conclusion that the structural energies are dominated by electronic-band effects remains valid.

Original languageEnglish
Pages (from-to)7511-7512
Number of pages2
JournalPhysical Review B
Volume45
Issue number13
DOIs
StatePublished - 1992

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