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N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations

N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations

Rad, Ali Shokuhi; Shabestari, Sahand Sadeghi; Jafari, Seyed Ahmad; Zardoost, Mohammad Reza; Mirabi, Ali
  • 期刊名称Molecular Physics
  • 作者Rad, Ali Shokuhi; Shabestari, Sahand Sadeghi; Jafari, Seyed Ahmad; Zardoost, Mohammad Reza; Mirabi, Ali
  • 印刷ISSN0026-8976
  • 电子ISSN1362-3028
  • 文件大小892.91KB
  • 发表时间2016-02-12
  • DOI10.1080/00268976.2016.1145748
  • 页码1-7
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