Modeling the Interaction of Nanoparticles with Mineral Surfaces: Adsorbed C60 on Pyrophyllite

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• 作者：Runliang Zhu ; Marco Molinari ; Thomas V. Shapley ; Stephen C. Parker
• 刊名：The Journal of Physical Chemistry A
• 出版年：2013
• 出版时间：August 1, 2013
• 年：2013
• 卷：117
• 期：30
• 页码：6602-6611
• 全文大小：431K
• 年卷期：v.117,no.30(August 1, 2013)
• ISSN：1520-5215

文摘

We have applied DFT and molecular modeling to investigate the interaction between carbon-based nanoparticles (CNPs) and geosorbents using the adsorption of buckminsterfullerene (C₆₀) on pyrophyllite and comparing it to the aggregation of C₆₀ molecules. The approach is transferable and can be readily applied to more complex CNP鈥揷lay systems. We predict that C₆₀ molecules adsorb preferably on the mineral surface and that the most stable adsorption site is the ditrigonal cavity of the surface. The free energy of adsorption on pyrophyllite was calculated to be more favorable than aggregation both in a vacuum (鈭?.47 vs 鈭?.41 eV) and in water (鈭?.25 vs 鈭?.19 eV). In aqueous environments, there are energy barriers as the C₆₀ molecule approaches either a surface or another C₆₀ molecule, and these occur upon disruption of the hydration layers that surround each component. There are also free energy minima that correspond to outer-sphere and more favorable inner-sphere complexes. We expect this adsorptive behavior to be a general feature of CNP鈥揷lay systems, and as clays are ubiquitous in the environment, it will offer an inexpensive remediative method to prevent the widespread impact of molecular C₆₀ and CNPs.