Van't Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XH Amsterdam (The Netherlands) http://molsim.chem.uva.nl.
Angew Chem Int Ed Engl. 2014 Jul 21;53(30):7774-8. doi: 10.1002/anie.201402894. Epub 2014 Jun 10.
The development of energy-efficient processes for selective separation of p-xylene from mixtures with its isomers is of vital importance in the petrochemical industries. Current industrial practice uses BaX zeolite that has high adsorption selectivity for p-xylene. Finding para-selective structures is challenging. With state-of-the-art simulation methodologies we systematically screened a wide variety of zeolites and metal-organic frameworks (MOFs). Our investigations highlight the crucial importance of the channel dimension on the separation. MAF-X8 is particularly noteworthy because the channel dimensions and geometry allow "commensurate stacking" which we exploit as a separation mechanism at saturation conditions. Due to a significantly improved capacity compared to BaX, the cycle times for p-xylene with MAF-X8 are found to be about a factor of 4.5 longer. This is expected to result in significant process improvements.
从与它的异构体的混合物中选择性地分离对二甲苯的节能工艺的开发在石油化工行业中至关重要。目前的工业实践使用对二甲苯具有高吸附选择性的 BaX 沸石。寻找对选择性结构具有挑战性。我们使用最先进的模拟方法系统地筛选了各种沸石和金属有机骨架(MOF)。我们的研究强调了通道尺寸对分离的至关重要性。MAF-X8 特别值得注意,因为通道尺寸和几何形状允许“共形堆积”,我们将其用作饱和条件下的分离机制。由于与 BaX 相比,容量显著提高,因此发现使用 MAF-X8 分离对二甲苯的循环时间约长 4.5 倍。预计这将导致显著的工艺改进。