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Determining Surface Areas and Pore Volumes of Metal-Organic Frameworks
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在PCN-14金属有机框架中异常的吸附点行为,根据蒙特卡洛模拟预测

Sebastião M P Lucena1, Paulo G M Mileo, Pedro F G Silvino

  • 1Departamento de Engenharia Química, Grupo de Pesquisa em Separações por Adsorção (GPSA), Universidade Federal do Ceará, Campus do Pici, Bl. 709, 60455-760 Fortaleza, CE, Brazil.

Journal of the American Chemical Society
|November 3, 2011
PubMed
概括

模拟显示甲分子在PCN-14内自由移动,由开放的金属位点指导. 这解释了实验数据,并解决了甲吸附研究中的差异.

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