Department of Chemistry, Virginia Commonwealth University , 1001 West Main Street, Richmond, Virginia 23284-2006, United States.
Department of Physics, Virginia Commonwealth University , 701 West Grace Street, Richmond, Virginia 23284-2006, United States.
ACS Appl Mater Interfaces. 2016 Jun 15;8(23):14648-55. doi: 10.1021/acsami.6b05326. Epub 2016 Jun 3.
Tuning the binding affinity of small gases and their selective uptake by porous adsorbents are vital for effective CO2 removal from gas mixtures for environmental protection and fuel upgrading. In this study, an amine-functionalized benzimidazole-linked polymer (BILP-6-NH2) was synthesized by a combination of pre- and postsynthetic modification techniques in two steps. Presynthetic incorporation of nitro groups resulted in stoichiometric functionalization (1 nitro/phenyl) in addition to noninvasive functionalization, where more than 80% of the surface area maintained compared to BILP-6. Experimental studies presented enhanced CO2 uptake and CO2/CH4 selectivity in BILP-6-NH2 compared to BILP-6, which are governed by the synergetic effect of benzimidazole and amine moieties. DFT calculations were used to understand the interaction modes of CO2 with BILP-6-NH2 and confirmed the efficacy of amine groups. Encouraged by the enhanced uptake and selectivity in BILP-6-NH2, we have evaluated its performance in landfill gas separation under vacuum swing adsorption (VSA) settings, which resulted in very promising working capacity and sorbent selection parameters outperforming most of the best solid adsorbent in the literature.
调节小分子气体的结合亲和力,并使其选择性地被多孔吸附剂吸收,对于从混合气体中有效去除二氧化碳以保护环境和燃料升级至关重要。在这项研究中,通过两步预合成和后合成修饰技术合成了一种胺功能化苯并咪唑连接聚合物(BILP-6-NH2)。预合成中硝基的引入不仅实现了化学计量的功能化(每个苯环 1 个硝基),还实现了非侵入性的功能化,与 BILP-6 相比,其比表面积保持在 80%以上。实验研究表明,与 BILP-6 相比,BILP-6-NH2 具有更高的 CO2 吸收量和 CO2/CH4 选择性,这是苯并咪唑和胺部分协同作用的结果。DFT 计算用于理解 CO2 与 BILP-6-NH2 的相互作用模式,并证实了胺基团的有效性。受 BILP-6-NH2 中增强的吸收量和选择性的鼓舞,我们在真空切换吸附(VSA)条件下评估了其在垃圾填埋气分离中的性能,结果非常有前景的工作容量和吸附剂选择参数超过了文献中大多数最佳固体吸附剂。