Theoretical investigations on helium trapping in the Zr/Ti 2 AlC interface-Reference-Cited by-同舟云学术

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Theoretical investigations on helium trapping in the Zr/Ti 2 AlC interface

Published:2017-08 Issue: Volume:322 Page:19-24
ISSN:0257-8972
Container-title:Surface and Coatings Technology
language:en
Short-container-title:Surface and Coatings Technology

Author:

Luo Kan,Zha Xian-Hu,Huang Qing,Lin Cheng-Te,Zhang Ruifeng,Du Shiyu^ORCID

Funder

National Key Research and Development Program of China

National Natural Science Foundations of China

K.C.·Wong Education Foundation

Foundation of State Key Laboratory of Coal Conversion

Ningbo Municipal Natural Science Foundation

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry

Reference52 articles.

1. Layered ternary Mn+1AXn phases and their 2D derivative MXene: an overview from a thin-film perspective;Eklund;J. Phys. D. Appl. Phys.,2017

2. Chemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory;Magnuson;Thin Solid Films,2017

3. The MN+1AXN phases: a new class of solids; thermodynamically stable nanolaminates;Barsoum;Prog. Solid State Chem.,2000

4. The Mn+1AXn phases: materials science and thin-film processing;Eklund;Thin Solid Films,2010

5. Electronic structure and bonding properties of layered machinable Ti2AlC and Ti2AlN ceramics;Zhou;Phys. Rev. B,2000

Cited by 19 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 behaviors of He atoms at Ti3SiC2(001)/V(110) interface: A first-principles study;Journal of Nuclear Materials;2024-08

2. Atomic level out-diffusion and interfacial reactions of MAX phases in contact with metals and air;Journal of the European Ceramic Society;2024-01

3. Adsorption and diffusion behavior of oxygen atoms on Ti₃SiC₂ (0001) surface;Journal of Physics: Conference Series;2024-01-01

4. First-principles study on physical properties of actinide-based ternary (UC)mAl3C2 (m = 1, 2, 3) carbides;Vacuum;2023-03

5. A systematic DFT study of (Ti3/2RE1/2)AlC alloys: A new database for adjustable mechanical and electronic properties;Computational Condensed Matter;2022-06

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