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First principles computational study on the adsorption mechanism of organic methyl iodide gas on triethylenediamine impregnated activated carbon

First principles computational study on the adsorption mechanism of organic methyl iodide gas on triethylenediamine impregnated activated carbon

Chun, Hoje; Kang, Joonhee; Han, Byungchan
  • 期刊名称Phys. Chem. Chem. Phys.
  • 作者Chun, Hoje; Kang, Joonhee; Han, Byungchan
  • 印刷ISSN1463-9076
  • 电子ISSN1463-9084
  • 文件大小3437.35KB
  • 发表时间2016
  • DOI10.1039/C6CP06483C
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