Covalent organic framework shows high isobutene adsorption selectivity from C_(4) hydrocarbons:Mechanism of interpenetration isomerism and pedal motion
Covalent organic framework shows high isobutene adsorption selectivity from C4 hydrocarbons: Mechanism of interpenetration isomerism and pedal motion作者机构:State Key Laboratory of Magnetic Resonance and Atomic and Molecular PhysicsNational Center for Magnetic Resonance in WuhanKey Laboratory of Magnetic Resonance in Biological SystemsWuhan Institute of Physics and MathematicsInnovation Academy for Precision Measurement Science and TechnologyChinese Academy of SciencesWuhan430071China Department of Chemistry and Key Laboratory for Preparation and Application of Ordered Structural Materials of Guangdong ProvinceShantou UniversityGuangdong515063China Chemistry and Chemical Engineering Guangdong LaboratoryShantou515031China Wuhan National Laboratory for OptoelectronicsHuazhong University of Science and TechnologyWuhan430074China School of Materials Science and EngineeringZhengzhou UniversityZhengzhouHenan450001China University of Chinese Academy of SciencesBeijing100049China
出 版 物:《Green Energy & Environment》 (绿色能源与环境(英文版))
年 卷 期:2022年第7卷第2期
页 面:296-306页
核心收录:
学科分类:0830[工学-环境科学与工程(可授工学、理学、农学学位)] 081702[工学-化学工艺] 081704[工学-应用化学] 07[理学] 08[工学] 0817[工学-化学工程与技术] 070304[理学-物理化学(含∶化学物理)] 0807[工学-动力工程及工程热物理] 0703[理学-化学]
基 金:supported by the National Natural Science Foundation of China(No.22002174,21802164,21902180 and U1832148) Natural Science Foundation of Hubei Province of China(2018CFA009) Key Research Program of Frontier Sciences,CAS(No.QYZDB-SSW-SLH026) China Postdoctoral Science Foundation(2019M662753)
主 题:adsorption hydrocarbons separation
摘 要:Adsorption and separation of C_(4) hydrocarbons are crucial steps in petrochemical *** of porous materials for enhancing the separation efficiency have paid much ***-organic frameworks of diamond-topology,dia-COFs,often exhibit unique structural properties such as interpenetration isomerism and pedal ***,in order to get a deep insight into the structure-performance correlation of such dia-COFs,a series of dia-COF materials have been proposed and theoretically investigated on the C_(4) *** is found that these dia-COFs display an excellent adsorption and separation property towards isobutene with respect to other C_(4) hydrocarbons(i.e.,1,3-butadiene,1-butene,2-cis-butene,2-trans-butene,isobutane and n-butane).What’s more,the correlation between the topology parameters and experimental synthesis feasibility has been established for COF-300(dia-cN),and the unreported COF-300(dia-c3) is predicted to be experimentally feasible *** findings not only provide a deep insight into the mechanism of topology characteristics of dia-COFs on C_(4) adsorption and separation properties but also guide the design and synthesis of novel highly-effective porous materials.