Investigation on Structural, Tensile Properties and Electronic of Mg–X (X = Zn, Ag) Alloys by the First-Principles Method

Investigation on Structural, Tensile Properties and Electronic of Mg–X (X = Zn, Ag) Alloys by the First-Principles Method

In order to study the strengthening effect of Mg–X (X = Zn, Ag) alloys, solid solution structures of Mg<sub>54</sub>, Mg<sub>53</sub>X<sub>1</sub> and Mg<sub>52</sub>X<sub>2</sub> (X = Zn, Ag) with atomic contents of 1.8 at.% and 3.7 at.% w...

Full description

Bibliographic Details
Main Authors: Yan Gao, Wenjiang Feng, Chuang Wu, Lu Feng, Xiuyan Chen
Format: Article
Language:English
Published: MDPI AG 2023-05-01
Series:Crystals
Subjects:
first-principles calculation
solid solubility
stability
tensile
electronic
Online Access:https://www.mdpi.com/2073-4352/13/5/820

Similar Items

Similar Items