Correlation between the chemical order and nature property of Cu-centered Cu-Zr icosahedral clusters-Reference-Cited by-同舟云学术

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Correlation between the chemical order and nature property of Cu-centered Cu-Zr icosahedral clusters

Published:2018-04-13 Issue:4 Volume:5 Page:046302
ISSN:2053-1591
Container-title:Materials Research Express
language:
Short-container-title:Mater. Res. Express

Author:

Jiang Yuan-qi^ORCID,Peng Ping

Funder

Scientific Research Project of Jiangxi Provincial Education Department

Jiangxi Provincial Natural Science Foundation of China

National Natural Science Foundation of China

Start-up Foundation of Doctor Scientific Research Projects of Nanchang Normal University

Publisher

IOP Publishing

Subject

Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials

Link

http://iopscience.iop.org/article/10.1088/2053-1591/aab8e8/pdf

Reference47 articles.

1. Atomic-level structure and structure–property relationship in metallic glasses

2. Full icosahedra dominate local order in Cu64Zr34 metallic glass and supercooled liquid

3. Effects of cooling rate on the atomic structure of Cu64Zr36 binary metallic glass

4. Microalloying effects in ternary Cu-Zr-X (X = Be, Mg, Al, Si, P, Nb, Ag) icosahedral clusters and super-clusters from Density Functional Theory computations

5. Comparatively studying the local atomic structures of metallic glasses upon cyclic-loading by computer simulations

Cited by 4 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. Exploration of the atomic-level structures of the icosahedral clusters in Cu–Zr–Al ternary metallic glasses via first-principles theory;Materials Research Express;2022-06-01

2. Exploration of the icosahedral clusters in Ni–Nb binary metallic glasses via first-principles theory;Journal of Non-Crystalline Solids;2022-01

3. Lowest-energy structural and electronic properties of Cu Zr13− (n = 3–10) clusters in metallic glasses via CALYPSO search and density functional theory calculations;Journal of Molecular Liquids;2021-12

4. Correlation between the chemical short-range order and binding energy of Cu-centred CunZr13−n(n = 6,7,8,9) icosahedral clusters in metallic glass;Molecular Simulation;2018-05-24

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