Ab-initio calculations, Debye–Wang model and thermodynamic modeling for the short-range order and crystal chemistry characterization of the τ8-Al2Fe3Si4 solid solution
-
Published:2024-05
Issue:
Volume:681
Page:415834
-
ISSN:0921-4526
-
Container-title:Physica B: Condensed Matter
-
language:en
-
Short-container-title:Physica B: Condensed Matter
Author:
Lafaye P.ORCID,
Poëti K.,
Harvey J.-P.
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献