Atomic diffusion mediated by vacancy defects in pure and transition element (TM)-doped (TM = Ti, Y, Zr or Hf) L1 2 Al 3 Sc-Reference-Cited by-同舟云学术

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Atomic diffusion mediated by vacancy defects in pure and transition element (TM)-doped (TM = Ti, Y, Zr or Hf) L1 2 Al 3 Sc

Published:2016-10 Issue: Volume:108 Page:529-537
ISSN:0264-1275
Container-title:Materials & Design
language:en
Short-container-title:Materials & Design

Author:

Shi Tao-Tao,Wang Jia-Ning,Wang Ya-Ping,Wang Hai-Chen,Tang Bi-Yu

Funder

Natural Sciences Foundation of China

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Reference64 articles.

1. Ab-initio investigations on elastic properties in L1 2 structure Al3Sc and Al3Y under high pressure;Duan;J. Alloys Compd.,2014

2. Temperature dependence of elastic properties of L12-Al3Sc: a first-principles study;Pan;Comput. Mater. Sci.,2016

3. The structural stabilities of Al3(Sc1−xMx) by first-principles calculations;Wang;Comput. Mater. Sci.,2011

4. Thermodynamic properties of elements and compounds in Al-Sc binary system from ab initio calculations based on density functional theory;Zhou;Metall. Mater. Trans. A.,2014

5. Characteristics of aluminium–scandium alloy thin sheets obtained by physical vapour deposition;Stock;Mater. Des.,2010

Cited by 16 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. Preparation of Al-Ti-Sc master alloys and refining effects on the 6016 aluminum alloy;Journal of Alloys and Compounds;2024-05

2. First-Principles Study of Atomic Diffusion by Vacancy Defect of the L12-Al3M (M = Sc, Zr, Er, Y) Phase;Molecules;2023-09-21

3. First-principles study of the mixing effects of rare earth solute atoms on the physical properties of Al₂RE phases in Al-based alloys at finite temperatures;Physica Scripta;2023-09-01

4. First-Principles Investigation of the Diffusion of TM and the Nucleation and Growth of L12 Al3TM Particles in Al Alloys;Crystals;2023-06-29

5. Understanding the poisoning mechanisms of Si and Zr atoms on L12 Al3Ti (111) surface: A first-principles investigation;Vacuum;2023-04

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