• Journal of Inorganic Materials
  • Vol. 34, Issue 7, 775 (2019)
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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    DOI: 10.15541/jim20180441 Cite this Article
    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 Copy Citation Text show less
    Experimental (a) and simulated (b) XRD patterns of (Mo2/3Y1/3)2AlC
    1. Experimental (a) and simulated (b) XRD patterns of (Mo2/3Y1/3)2AlC
    Crystal structure of (Mo2/3Y1/3)2AlC
    2. Crystal structure of (Mo2/3Y1/3)2AlC
    DOS and PDOS of (Mo2/3Y1/3)2AlC
    3. 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)
    4. 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
    5. 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)
    6. Crystal structure of Mo1.33CT2 (T=O/F/OH)
    DOS and PDOS of Mo1.33CT2
    7. DOS and PDOS of Mo1.33CT2
    Elastic constant/GPaFOOH
    C11135111120
    Table 1. Elastic constant of Mo1.33CT2
    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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