Interdisciplinary School of Green Energy, Low-Dimensional Carbon Materials Center, Ulsan National Institute of Science and Technology (UNIST), 100 Banyeon, Ulsan, South Korea.
Sci Rep. 2013;3:1810. doi: 10.1038/srep01810.
A series of edge-selectively halogenated (X = Cl, Br, I) graphene nanoplatelets (XGnPs = ClGnP, BrGnP, IGnP) were prepared simply by ball-milling graphite in the presence of Cl2, Br2 and I2, respectively. High BET surface areas of 471, 579 and 662 m(2)/g were observed for ClGnP, BrGnP and IGnP, respectively, indicating a significant extent of delamination during the ball-milling and subsequent workup processes. The newly-developed XGnPs can be well dispersed in various solvents, and hence are solution processable. Furthermore, XGnPs showed remarkable electrocatalytic activities toward oxygen reduction reaction (ORR) with a high selectivity, good tolerance to methanol crossover/CO poisoning effects, and excellent long-term cycle stability. First-principle density-functional calculations revealed that halogenated graphene edges could provide decent adsorption sites for oxygen molecules, in a good agreement with the experimental observations.
一系列边缘选择性卤化(X = Cl,Br,I)石墨烯纳米片(XGnPs = ClGnP,BrGnP,IGnP)通过分别在 Cl2,Br2 和 I2 的存在下在球磨机中研磨石墨来简单地制备。观察到 ClGnP,BrGnP 和 IGnP 的高 BET 表面积分别为 471、579 和 662 m2/g,这表明在球磨和后续的后处理过程中存在明显的分层程度。新开发的 XGnPs 可以很好地分散在各种溶剂中,因此可以溶液加工。此外,XGnPs 对氧还原反应(ORR)表现出显著的电催化活性,具有高选择性、对甲醇交叉/CO 中毒效应的良好耐受性以及优异的长期循环稳定性。第一性原理密度泛函计算表明,卤化石墨烯边缘可以为氧分子提供合适的吸附位点,这与实验观察结果一致。