首页> 中文期刊> 《中国化学工程学报(英文版)》 >Molecular dynamics simulation of water transport through graphene-based nanopores: Flow behavior and structure characteristics

Molecular dynamics simulation of water transport through graphene-based nanopores: Flow behavior and structure characteristics

         

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  • 来源
    《中国化学工程学报(英文版)》 |2015年第10期|1587-1592|共6页
  • 作者单位

    State Key Laboratory of Material-Orientated Chemical Engineering, College of Chemistry and Chemical Engineering, Nanjing Tech University, Nanjing 210009, China;

    State Key Laboratory of Material-Orientated Chemical Engineering, College of Chemistry and Chemical Engineering, Nanjing Tech University, Nanjing 210009, China;

    College of Mechanics and Power Engineering, Nanjing Tech University,Nanjing 210009, China;

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  • 正文语种 eng
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