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Aqueous proton transfer across single-layer graphene

机译:质子在单层石墨烯上的水质转移

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Proton transfer across single-layer graphene proceeds with large computed energy barriers and is therefore thought to be unfavourable at room temperature unless nanoscale holes or dopants are introduced, or a potential bias is applied. Here we subject single-layer graphene supported on fused silica to cycles of high and low pH, and show that protons transfer reversibly from the aqueous phase through the graphene to the other side where they undergo acid-base chemistry with the silica hydroxyl groups. After ruling out diffusion through macroscopic pinholes, the protons are found to transfer through rare, naturally occurring atomic defects. Computer simulations reveal low energy barriers of 0.61-0.75 eV for aqueous proton transfer across hydroxyl-terminated atomic defects that participate in a Grotthuss-type relay, while pyrylium-like ether terminations shut down proton exchange. Unfavourable energy barriers to helium and hydrogen transfer indicate the process is selective for aqueous protons.
机译:跨单层石墨烯的质子转移会以较大的计算能垒进行,因此除非在室温下引入纳米级空穴或掺杂剂或施加电势偏压,否则认为在室温下是不利的。在这里,我们对熔融石英支撑的单层石墨烯进行了高pH和低pH循环,结果表明质子可逆地从水相通过石墨烯转移到另一侧,在此它们与二氧化硅羟基发生酸碱化学反应。在排除了通过宏观针孔的扩散之后,发现质子会通过罕见的自然发生的原子缺陷转移。计算机仿真显示,通过质子传递的羟基封端的原子缺陷(质子交换类似)终止了质子在羟基封端的原子缺陷上的水质子转移,能量阻挡层低至0.61-0.75 eV。不利的氦气和氢转移能垒表明该过程对水性质子具有选择性。

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