Investigation of the Influence of Alloy Atomic Doping on the Properties of Cu-Sn Alloys Based on First Principles

In order to design Cu-Sn alloys with excellent overall performance, the structural stability, mechanical properties, and electronic structure of X-doped Cu-Sn alloys were systematically calculated using first-principles calculations. The calculation results of the cohesive energy indicate that the C...

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מידע ביבליוגרפי

Principais autores:	Zongfan Wei, Jiaying Chen, Jingteng Xue, Nan Qu, Yong Liu, Ling Sun, Yuchen Xiao, Baoan Wu, Jingchuan Zhu, Huiyi Tang
פורמט:	Artigo
שפה:	Inglês
יצא לאור:	MDPI AG 2024-05-01
סדרה:	Metals
נושאים:	Cu-Sn alloy first-principles calculations cohesive energy mechanical properties electronic structure
גישה מקוונת:	https://www.mdpi.com/2075-4701/14/5/552
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