The influence of Mn atom location on the electronic structure of Ni3Al1−xMnx alloys: LMTO calculation and X-ray spectroscopy
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference21 articles.
1. Mechanical properties of Ni3AI and nickel-base alloys with high volume fraction of γ'
2. Transition from positive to negative temperature dependence of the strength in Ni3Ge-Fe3Ge solid solution
3. Site preference of ternary additions inNi3Al
4. Local structural order around dopant atoms in Fe- and Co-doped ternary alloys based on γ′-Ni3Al
5. Phase equilibria and stability of the B2 phase in the Ni–Mn–Al and Co–Mn–Al systems
Cited by 2 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
1. The site preference and doping effect on mechanical properties of Ni3Al-based γ′ phase in superalloys by combing first-principles calculations and thermodynamic model;Arabian Journal of Chemistry;2022-11
2. Band structure modifications of Ni3Al caused by the introduction of an interstitial carbon atom;Solid State Communications;2011-01
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