College of Water Resources and Architectural Engineering, Northwest A&F University, Yangling 712100, China.
Institute of Structural Mechanics, Bauhaus-University Weimar, 99423 Weimar, Germany.
Molecules. 2018 Jun 13;23(6):1439. doi: 10.3390/molecules23061439.
In the present work, the wettability of defective graphene oxide (GO) film is studied by molecular dynamics simulations. A water droplet is deposited on the surface of a graphene oxide membrane, and the contact angle is measured by fitting the liquid⁻vapor interface. Although pristine graphene has few hydrophobic properties with a contact angle of 95°, graphene oxide presents more hydrophilic properties, due to the stronger hydrogen bonds interactions at the interface. Moreover, the introduction of vacancy defects at the graphene oxide surface decreases the wettability of graphene oxide. We find that the contact angle of graphene oxide increases from 70° to 82°, with a defective concentration from 0% to 10%. Our results will help provide a new method for controlling the wetting properties of GO and its additional capabilities in device design for applications.
在本工作中,通过分子动力学模拟研究了有缺陷氧化石墨烯(GO)薄膜的润湿性。将水滴沉积在氧化石墨烯膜的表面上,并通过拟合液-气界面来测量接触角。虽然原始石墨烯的接触角为 95°,具有较少的疏水性,但氧化石墨烯由于界面处更强的氢键相互作用而呈现出更亲水的性质。此外,在氧化石墨烯表面引入空位缺陷会降低氧化石墨烯的润湿性。我们发现,随着缺陷浓度从 0%增加到 10%,氧化石墨烯的接触角从 70°增加到 82°。我们的结果将有助于为控制 GO 的润湿性及其在器件设计中的附加功能提供新的方法,以满足应用需求。