Abstract

Using a hydrothermal method, a water-stable metal-organic framework based on 8-connected Ni2 units with (4·62)2(47·613·83) topology, [Ni2(μ2-OH2)(ctpd)2(NH2-bdc)]·(EtOH)2·(H2O)2 (NbU-9-NH2), constructed by mixing a rigid tridentate ligand and an amino-p-carboxyl ligand, displays an enhanced ability for adsorbing C2H2 and adsorptive selectivity for C2H2/CH4. Dispersion-corrected density functional theory calculation confirmed that the enhenced acetylene adsorption is mainly derived from the weak hydrogen-bonding between a hydrogen atom of C2H2 and the nitrogen atom of the amino group.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.