Hefei National Laboratory for Physical Sciences at Microscale, University of Science and Technology of China, Hefei, Anhui 230026, China.
Phys Chem Chem Phys. 2013 Apr 28;15(16):5753-7. doi: 10.1039/c3cp00066d. Epub 2013 Mar 13.
We investigated theoretically the hydrogen permeability and selectivity of a porous silicene membrane via first-principles calculations. The subnanometer pores of the silicene membrane are designed as divacancy defects with octagonal and pentagonal rings (585-divacancy). The porous silicene exhibits high selectivity comparable with graphene-based membranes for hydrogen over various gas molecules (N2, CO, CO2, CH4, and H2O). The divacancy defects in silicene are chemically inert to the considered gas molecules. Our results suggest that the porous silicene membrane is expected to find great potential in gas separation and filtering applications.
我们通过第一性原理计算理论研究了多孔硅烯膜的氢透过率和选择性。硅烯膜的亚纳米孔设计为具有八边形和五边形环的双空位缺陷(585-双空位)。多孔硅烯对各种气体分子(N2、CO、CO2、CH4 和 H2O)的氢具有与基于石墨烯的膜相当的高选择性。硅烯中的双空位缺陷对所考虑的气体分子在化学上是惰性的。我们的结果表明,多孔硅烯膜有望在气体分离和过滤应用中具有巨大的潜力。