Journal of Inorganic Materials, Volume. 34, Issue 7, 775(2019)

Synthesis and Theoretical Study of Conductive Mo1.33CT2 MXene

Guo-Quan LIU1, Xiao-Juan JIANG1,2, Jie ZHOU2, You-Bing LI2, Xiao-Jing BAI2, Ke CHEN2, Qing HUANG2、*, and Shi-Yu DU2、*
Author Affiliations
  • 1School of Sciences, Hebei University of Science and Technology, Shijiazhuang 050018, China
  • 2Engineering Laboratory of Nuclear Energy Materials, Ningbo Institute of Industrial Technology, Chinese Academy Sciences, Ningbo 315201, China
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    Figures & Tables(8)
    Experimental (a) and simulated (b) XRD patterns of (Mo2/3Y1/3)2AlC
    Crystal structure of (Mo2/3Y1/3)2AlC
    DOS and PDOS of (Mo2/3Y1/3)2AlC
    XRD patterns of (Mo2/3Y1/3)2AlC before and after etching with (b) low-angle magnification of (a)
    SEM images of (a) (Mo2/3Y1/3)2AlC and (b) Mo1.33CTx, (c) TEM image of Mo1.33CTx
    Crystal structure of Mo1.33CT2 (T=O/F/OH)
    DOS and PDOS of Mo1.33CT2
    • Table 1. Elastic constant of Mo1.33CT2

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      Table 1. Elastic constant of Mo1.33CT2

      Elastic constant/GPaFOOH
      C11135111120
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    Guo-Quan LIU, Xiao-Juan JIANG, Jie ZHOU, You-Bing LI, Xiao-Jing BAI, Ke CHEN, Qing HUANG, Shi-Yu DU. Synthesis and Theoretical Study of Conductive Mo1.33CT2 MXene[J]. Journal of Inorganic Materials, 2019, 34(7): 775

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    Paper Information

    Category: RESEARCH PAPER

    Received: Sep. 18, 2018

    Accepted: --

    Published Online: Sep. 26, 2021

    The Author Email: HUANG Qing (huangqing@nimte.ac.cn), DU Shi-Yu (dushiyu@nimte.ac.cn)

    DOI:10.15541/jim20180441

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