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Ternary addition and site substitution effect on B2 RuHf-based intermetallics: A first-principles study

Article ID Journal Published Year Pages File Type
7217997 Materials & Design 2016 10 Pages PDF
Keywords
Site preferenceFirst-principle calculationThermal properties
Related Topics
Physical Sciences and Engineering Engineering Engineering (General)
Preview
Ternary addition and site substitution effect on B2 RuHf-based intermetallics: A first-principles study
Authors
Junyan Wu, Shuai Liu, Yongzhong Zhan, Meihua Yu,
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Materials & Design
Journal: Materials & Design
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