Pregled bibliografske jedinice broj: 1251676
Synthesis and Characterization of Benzene- and Triazine-Based Azo-Bridged Porous Organic Polymers
Synthesis and Characterization of Benzene- and Triazine-Based Azo-Bridged Porous Organic Polymers // Polymers, 15 (2023), 1; 229, 15 doi:10.3390/polym15010229 (međunarodna recenzija, članak, znanstveni)
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Naslov
Synthesis and Characterization of Benzene- and
Triazine-Based Azo-Bridged Porous Organic Polymers
Autori
Panić, Barbara ; Frey, Tea ; Borovina, Mladen ; Konopka, Kristijan ; Sambolec, Miro ; Kodrin, Ivan ; Biljan, Ivana
Izvornik
Polymers (2073-4360) 15
(2023), 1;
229, 15
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
azo linkages ; CO2 adsorption ; DFT calculations ; nitrogen-rich ; porous organic polymers ; triazine
Sažetak
Porous organic polymers incorporating nitrogen- rich functionalities have recently emerged as promising materials for efficient and highly selective CO2 capture and separation. Herein, we report synthesis and characterization of new two- dimensional (2D) benzene- and triazine-based azo- bridged porous organic polymers. Different synthetic approaches towards the porous azo- bridged polymers were tested, including reductive homocoupling of aromatic nitro monomers, oxidative homocoupling of aromatic amino monomers and heterocoupling of aromatic nitro monomers and a series of aromatic diamines of different lengths and rigidity. IR spectroscopy, 13C CP/MAS NMR spectroscopy, powder X-ray diffraction, elemental analysis, thermogravimetric analysis, nitrogen adsorption–desorption experiments and computational study were used to characterize structures and properties of the resulting polymers. The synthesized azo-bridged polymers are all amorphous solids of good thermal stability, exhibiting various surface areas (up to 351 m2 g1). The obtained results indicated that the synthetic methods and building units have a pronounced effect on the porosity of the final materials. Reductive and oxidative homocoupling of aromatic nitro and amino building units, respectively, lead to 2D azo-bridged polymers of substantially higher porosity when compared to those produced by heterocoupling reactions. Periodic DFT calculations and Grand-canonical Monte Carlo (GCMC) simulations suggested that, within the used approximations, linear linkers of different lengths do not significantly affect CO2 adsorption properties of model azo-bridged polymers.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
HRZZ-IP-2020-02-4467 - Od aromatskih spojeva s dušikom do novih funkcionalnih organskih materijala (FunMaterials) (Biljan, Ivana, HRZZ - 2020-02) ( CroRIS)
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Kristijan Konopka
(autor)
Ivana Biljan
(autor)
Ivan Kodrin
(autor)
Mladen Borovina
(autor)
Barbara Panić
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus