First-principles equation of state and phase stability for the Ni-Al system under high pressures [Phys. Rev. B 70, 094203 (2004)] H. Y. Geng, N. X. Chen, and M. H. F. Sluiter
共Received 21 February 2005; published 29 April 2005兲 DOI: 10.1103/PhysRevB.71.139903 PACS number共s兲: 64.30.⫹t, 62.50.⫹p, 64.60.Cn, 61.66.Dk, 99.10.Cd
Several typographic errors have been found: 1兲 The name of the third structure in Table IV should be “B2” and not “B32”. 2兲 The “2.524f” at aother column and Ll0 row in Table I should be “3.569f”; similarly, the same digits in Table II should read “3.569e”, and the “3.802a” at the 5th column and the last but 3rd row in Table II should be “3.802b”. 3兲 The notations in Fig. 10 should read “o non-polarized” and “⫹ spin-polarized”. 4兲 The last term in Eq. 共17兲 should read
−
T 2
2S ␣
兺n 共␣兲2 共⌬␣n 兲2 n
. 5兲 Reference 28 should be corrected as “S. Eliezer, A. Ghatak, and H. Hora, An Intro…” 6兲 The authors of Ref. 51 should be “F. X. Kayser and C. Stassis”; the second author of Ref. 60 should read W. Middel. The corrections do not affect our results and conclusions.
