(738e) Understanding Titanium Dioxide Surface Chemistry for Biomolecule Adsorption: Experiments and Molecular Dynamics Simulations | AIChE

(738e) Understanding Titanium Dioxide Surface Chemistry for Biomolecule Adsorption: Experiments and Molecular Dynamics Simulations

Authors 

Huang, L. - Presenter, University of Oklahoma
The behavior of surface water, especially theâ?¨adsorption and dissociation characteristics, is a key toâ?¨understanding and promoting photocatalytic and biomedicalâ?¨applications of titanium dioxide materials. A knowledge of these effects and a strategic optimization are important in many applications: examples include biochemical sensing and separation, cell imaging, in vitro and in vivo targeted drug delivery, cancer therapy, toxic species removal from air, remediation of soils and ground water. Using molecularâ?¨dynamics simulations with the ReaxFF force field and experimental techniques, we have studied the following systems to understand how surface chemistry affects adsorption of biomolecules at TiO2 surfaces: (a) water/TiO2; (b) water/amino acid/TiO2; (c) bovine serum albumin/water/TiO2. The results show that TiO2 surfaces demonstrate different reactivity for water dissociation. The resulted TiO2 surface chemistry change, the surface hydroxyl groups due to water dissociation, significantly affects the interaction of amino acid and bovine serum albumin with TiO2 materials.

  1. Liangliang Huang, Keith E. Gubbins, Licheng Li and Xiaohua Lu, â??Water on Titanium Dioxide Surface: A Revisiting by Reactive Molecular Dynamics Simulationsâ?, Langmuir, 2014, 30, 14832.
  2. Chang Liu, Yanhua Guo, Qiliang Hong, Chao Rao, Haijuan Zhang, Yihui Dong, Liangliang Huang, Xiaohua Lu, and Ningzhong Bao, â??Bovine Serum Albumin Adsorption in Mesoporous Titanium Dioxide: Pore Size and Pore Chemistry Effectâ?, Langmuir, 2016, 32, 3995.

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