First-principles study of the structural, electronic and elastic properties of ternary Zr2AN (A=Ga, In and Tl)-Reference-Cited by-同舟云学术

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First-principles study of the structural, electronic and elastic properties of ternary Zr2AN (A=Ga, In and Tl)

Published:2014-03 Issue: Volume:84 Page:103-107
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Wu Hongyu,Qian Xukun,Zhu Haiping,Lei Jun,He Xiaodong

Funder

Scientific Research Fund of Zhejiang Provincial Education Department

National Science Foundation of China

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference65 articles.

1. The MN+1AXN phases: A new class of solids

2. The M+1AX phases: Materials science and thin-film processing

3. Cyclic oxidation behavior of TiC/Ti3AlC2 composites at 550–950°C in air

4. Epitaxial Ti2AlN(0001) thin film deposition by dual-target reactive magnetron sputtering

5. Cyclic oxidation of Ti3AlC2 at 1000–1300°C in air

Cited by 9 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. Effect of pressure in tuning the physical properties of MAX phase Zr2AN (A = In, Ga): A DFT scheme;Results in Physics;2023-10

2. Pressure Dependence of Mechanical and Thermodynamic Properties of MAX‐Phase M₂GaC (M = Nb and Ta) from First‐Principles Calculations;physica status solidi (b);2023-09-27

3. Anisotropic Elastic and Thermal Properties of M2InX (M = Ti, Zr and X = C, N) Phases: A First-Principles Calculation;Metals;2022-06-28

4. A density functional theory approach to the effects of C and N substitution at the B-site of the first boride MAX phase Nb2SB;Materials Today Communications;2021-12

5. First-principles study of the structural, electronic, and elastic properties of Sc2SiX (X=C, N);Revista Mexicana de Física;2021-04-30

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