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Prediction of the site ordering behaviours of elements in C15 NbCr2-based intermetallics by combining thermodynamic model with ab-initio calculation

✍ Scribed by Wu, Bo; Liu, Hailong; Huang, Chaoran; Wang, Min; Su, Li; Zhao, Chunfeng; Zhou, Zeyou; Xiong, Yuanpeng; Wu, Yufeng; Shao, Yanqun; Zhou, Baiyang

Book ID: 123428563
Publisher: Elsevier Science
Year: 2013
Tongue: English
Weight: 532 KB
Volume: 35
Category: Article
ISSN: 0966-9795
DOI: 10.1016/j.intermet.2012.11.023

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