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In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
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pH-Dependent adsorption of aromatic compounds on graphene oxide: An experimental, molecular dynamics simulation and

Huan Tang1, Shuyan Zhang1, Tinglin Huang1

  • 1Key Laboratory of Northwest Water Resource, Environment and Ecology, MOE, Xi'an University of Architecture and Technology, Xi'an, 710055, China; Shaanxi Key Laboratory of Environmental Engineering, Xi'an University of Architecture and Technology, Xi'an, 710055, China.

Journal of Hazardous Materials
|April 25, 2020
PubMed

Keywords:
Aromatic compoundsDensity functional theoryGraphene oxideMolecular dynamics simulationpH

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