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Structural defects in MAX phases and their derivative MXenes: A look forward

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Zhang Hui 1,2 *   Hu Tao 3   Wang Xiaohui 1 *   Zhou Yanchun 4 *  
文摘 MAX phases and corresponding 2D derivative MXenes have attracted considerable interests due to not only their fascinating mechanical, physical and chemical properties but also their unique atomically laminated structures. As the most important way to tailor the materials properties, the structural defects inMAXphases and MXenes have been extensively investigated but lack of systematic survey although six reviews and two books in this field have been published. To make the defect-engineering based materials design and exploration more efficient and targeted, this paper provides a review of the recent progress on the nature of different-dimensional structural defects and their influence on the properties, in the hope of facilitating the conversion of established experiment and simulation results into practical guideline for optimizing defects in a broad range of demand-oriented materials development in the future. Also, unsolved issues on the structural defects of these scientifically and technologically important materials are also highlighted for the future study.
来源 Journal of Materials Science & Technology ,2020,38:205-220 【核心库】
DOI 10.1016/j.jmst.2019.03.049
关键词 Crystal defects ; Carbides ; TEM ; MAX phases ; MXenes
地址

1. Institute of Metal Research, Chinese Academy of Sciences, Shenyang National Laboratory for Materials Science, Shenyang, 110016  

2. Energy Geoscience Division, Lawrence Berkeley National Laboratory, USA, CA, 94720  

3. Institute for Materials Science and Devices, Suzhou University of Science and Technology, Suzhou, 215009  

4. Aerospace Research Institute of Materials & Processing Technology, Science and Technology on Advanced Functional Composite Laboratory, Beijing, 100076

语种 英文
文献类型 研究性论文
ISSN 1005-0302
学科 一般工业技术
文献收藏号 CSCD:6664524

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引证文献 12

1 Wang Rui Synthesis of High-purity Fe_2AlB_2 and the Effect as Sintering Additive for ZrB_2 Chinese Journal of Structural Chemistry,2021,40(3):283-290
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2 Zhao Lin Designed synthesis of chlorine and nitrogen co-doped Ti_3C_2 MXene quantum dots and their outstanding hydroxyl radical scavenging properties Journal of Materials Science & Technology,2021,78:30-37
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