Shayeganfar Farzaneh, Beheshtian Javad, Shahsavari Rouzbeh
Department of Civil and Environmental Engineering, Rice University Houston TX 77005 USA
Department of Energy Engineering and Physics, Amirkabir University of Technology 14588 Tehran Iran.
RSC Adv. 2019 Feb 18;9(11):5901-5907. doi: 10.1039/c8ra09925a.
Water interaction and transport through nanochannels of two-dimensional (2D) nanomaterials hold great promises in several applications including separation, energy harvesting and drug delivery. However, the fundamental underpinning of the electronic phenomena at the interface of such systems is poorly understood. Inspired by recent experiments, herein, we focus on water/heavy water in boron nitride (BN) nanochannels - as a model system - and report a series of based density functional theory (DFT) calculations on correlating the stability of adsorption and interfacial properties, decoding various synergies in the complex interfacial interactions of water encapsulated in BN nanocapillaries. We provide a comparison of phonon vibrational modes of water and heavy water (DO) captured in bilayer BN (BLBN) to compare their mobility and group speed as a key factor for separation mechanisms. This finding, combined with the fundamental insights into the nature of the interfacial properties, provides key hypotheses for the design of nanochannels.
水通过二维(2D)纳米材料的纳米通道的相互作用和传输在包括分离、能量收集和药物递送在内的多种应用中具有巨大潜力。然而,此类系统界面处电子现象的基本原理却鲜为人知。受近期实验启发,在此我们聚焦于氮化硼(BN)纳米通道中的水/重水——作为一个模型系统——并报告了一系列基于密度泛函理论(DFT)的计算,这些计算用于关联吸附稳定性和界面性质,解读封装在BN纳米毛细管中的水的复杂界面相互作用中的各种协同效应。我们对双层BN(BLBN)中捕获的水和重水(D₂O)的声子振动模式进行了比较,以比较它们的迁移率和群速度,这是分离机制的关键因素。这一发现,结合对界面性质本质的基本洞察,为纳米通道的设计提供了关键假设。