质子
质子输运
化学物理
膜
分子动力学
材料科学
MXenes公司
水溶液
化学
分子物理学
纳米技术
计算化学
物理化学
物理
生物化学
量子力学
作者
Archith Rayabharam,N. R. Aluru
摘要
Proton transport across nanometer-thick membranes in an aqueous medium is important for applications in energy and molecular sieving. Recently, Hu et al. [Nature 516(7530), 227–230 (2014)] experimentally demonstrated proton tunneling through 2D materials like graphene and hexagonal boron nitride, opening up a wide range of applications in hydrogen-based technologies such as fuel cells. Here, we demonstrate proton transport in an aqueous medium across a 2D cubic Ti2C membrane, a representative defective MXene, from ab initio molecular dynamics simulations. We observe bidirectional translocation of protons, which occurs through the interstitial vacancies in the surface. We show from our simulations that water dissociates on the membrane and the dissociated proton moves into the interstitial sites in the membrane. The proton hops from interstitial-to-interstitial and transports across the membrane. We also show that this interstitial proton transport is associated with an induced electric field that is modulated with bidirectional transport of protons across the membrane.
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