High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation

  • Xun Guo, Xitong Zhang, Shijun Zhao, Qing Huang, Jianming Xue
  • Physical Chemistry Chemical Physics, January 2016, Royal Society of Chemistry
  • DOI: 10.1039/c5cp06078h

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http://dx.doi.org/10.1039/c5cp06078h

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