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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    References(33)

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    [28] M KHAZAEI, M ARAI, T SASAKI et al. Trends in electronic structures and structural properties of MAX phases: a first- principles study on M2AlC (M = Sc, Ti, Cr, Zr, Nb, Mo, Hf, or Ta), M2AlN, and hypothetical M2AlB phases. Journal of Physics Condensed Matter, 26, 1-27(2014).

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    [33] H ZHA X, K LUO, W LI Q et al. Role of the surface effect on the structural,electronic and mechanical properties of the carbide MXenes. Europhysics Letters, 111(2015).

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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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