Articolo in rivista, 2023, ENG, 10.1021/acs.energyfuels.2c04289
Gargiulo, Valentina; Policicchio, Alfonso; Lisi, Luciana; Alfe, Michela
CNR STEMS Inst Sci & Technol Sustainable Energy &; Univ Calabria; CNISM Consorzio Nazl Interuniv Sci Fis Mat; Ist Nanotecnol Nanotec UoS Cosenza
The role of graphene related material (GRM) functionalization on the structural and adsorption properties of MOF-based hybrids was deepened by exploring the use of three GRMs obtained from the chemical demolition of a nanostructured carbon black. Oxidized graphene-like (GL-ox), hydrazine reduced graphene-like (GL), and amine-grafted graphene-like (GL-NH2) materials have been used for the preparation of Cu-HKUST-1 based hybrids. After a full structural characterization, the hybrid materials underwent many adsorption-desorption cycles to evaluate their capacities to capture CO2 and store CH4 at high pressure. All the MOF-based samples showed very high specific surface area (SSA) values and total pore volumes, but different pore size distributions attributed to the instauration of interactions between the MOF precursors and the specific functional groups on the GRM surface during MOF growth. All the samples showed a good affinity toward both gases (CO2 and CH4) and a comparable structural stability and integrity (possible aging was excluded). The trend of the maximum storage capacity values of the four MOF samples toward CO2 and CH4 was HKUST-1/GL-NH2 > HKUST-1 > HKUST-1/GL-ox > HKUST-1/GL. Overall, the measured CO2 and CH4 uptakes were in line with or higher than those already reported in the open literature for Cu-HKUST-1 based hybrids evaluated in similar conditions.
Energy & fuels (Print)
MOFs, CH4 storage, CO2 capture, MOF/GRM hybrids
Policicchio Alfonso, Lisi Luciana, Alfe Michela, Gargiulo Valentina
STEMS – Istituto di Scienze e Tecnologie per l'Energia e la Mobilità Sostenibili
ID: 480110
Year: 2023
Type: Articolo in rivista
Creation: 2023-04-11 11:24:25.000
Last update: 2023-04-13 08:32:26.000
External IDs
CNR OAI-PMH: oai:it.cnr:prodotti:480110
DOI: 10.1021/acs.energyfuels.2c04289
ISI Web of Science (WOS): 000954646000001