Effect of axial molecules and linker length on CO2 adsorption and selectivity of CAU-8: a combined DFT and GCMC simulation study. Issue 21 (30th March 2021)
- Record Type:
- Journal Article
- Title:
- Effect of axial molecules and linker length on CO2 adsorption and selectivity of CAU-8: a combined DFT and GCMC simulation study. Issue 21 (30th March 2021)
- Main Title:
- Effect of axial molecules and linker length on CO2 adsorption and selectivity of CAU-8: a combined DFT and GCMC simulation study
- Authors:
- Dang, Diem Thi-Xuan
Hoang, Hieu Trung
Doan, Tan Le Hoang
Thoai, Nam
Kawazoe, Yoshiyuki
Nguyen-Manh, Duc - Abstract:
- Abstract : Density Functional Theory (DFT) and Grand Canonical Monte Carlo (GCMC) calculations are performed to study the structures and CO2 adsorption properties of the newly designed metal–organic framework based on the CAU-8 prototype. Abstract : Density Functional Theory (DFT) and Grand Canonical Monte Carlo (GCMC) calculations are performed to study the structures and carbon dioxide (CO2 ) adsorption properties of the newly designed metal–organic framework based on the CAU-8 (CAU stands for Christian-Albrechts Universität) prototype. In the new MOFs, the 4, 4′-benzophenonedicarboxylic acid (H2 BPDC) linker of CAU-8 is substituted by 4, 4′-oxalylbis(azanediyl)dibenzoic acid (H2 ODA) and 4, 4′-teraphthaloylbis(azanediyl)dibenzoic acid (H2 TDA) containing amide groups (–CO–NH- motif). Furthermore, MgO6 octahedral chains where dimethyl sulfoxide (DMSO) decorating the axial position bridged two Mg 2+ ions are considered. The formation energies indicate that modified CAU-8 is thermodynamically stable. The reaction mechanisms between the metal clusters and the linkers to form the materials are also proposed. GCMC calculations show that CO2 adsorptions and selectivities of Al-based MOFs are better than those of Mg-based MOFs, which is due to DMSO. Amide groups made CO2 molecules more intensively distributed besides organic linkers. CO2 uptakes and selectivities of MOFs containing H2 TDA linkers are better in comparison with those of MOFs containing H2 BPDC linkers or H2 ODAAbstract : Density Functional Theory (DFT) and Grand Canonical Monte Carlo (GCMC) calculations are performed to study the structures and CO2 adsorption properties of the newly designed metal–organic framework based on the CAU-8 prototype. Abstract : Density Functional Theory (DFT) and Grand Canonical Monte Carlo (GCMC) calculations are performed to study the structures and carbon dioxide (CO2 ) adsorption properties of the newly designed metal–organic framework based on the CAU-8 (CAU stands for Christian-Albrechts Universität) prototype. In the new MOFs, the 4, 4′-benzophenonedicarboxylic acid (H2 BPDC) linker of CAU-8 is substituted by 4, 4′-oxalylbis(azanediyl)dibenzoic acid (H2 ODA) and 4, 4′-teraphthaloylbis(azanediyl)dibenzoic acid (H2 TDA) containing amide groups (–CO–NH- motif). Furthermore, MgO6 octahedral chains where dimethyl sulfoxide (DMSO) decorating the axial position bridged two Mg 2+ ions are considered. The formation energies indicate that modified CAU-8 is thermodynamically stable. The reaction mechanisms between the metal clusters and the linkers to form the materials are also proposed. GCMC calculations show that CO2 adsorptions and selectivities of Al-based MOFs are better than those of Mg-based MOFs, which is due to DMSO. Amide groups made CO2 molecules more intensively distributed besides organic linkers. CO2 uptakes and selectivities of MOFs containing H2 TDA linkers are better in comparison with those of MOFs containing H2 BPDC linkers or H2 ODA linkers. … (more)
- Is Part Of:
- RSC advances. Volume 11:Issue 21(2021)
- Journal:
- RSC advances
- Issue:
- Volume 11:Issue 21(2021)
- Issue Display:
- Volume 11, Issue 21 (2021)
- Year:
- 2021
- Volume:
- 11
- Issue:
- 21
- Issue Sort Value:
- 2021-0011-0021-0000
- Page Start:
- 12460
- Page End:
- 12469
- Publication Date:
- 2021-03-30
- Subjects:
- Chemistry -- Periodicals
540.5 - Journal URLs:
- http://pubs.rsc.org/en/Journals/JournalIssues/RA ↗
http://www.rsc.org/ ↗ - DOI:
- 10.1039/d0ra10121d ↗
- Languages:
- English
- ISSNs:
- 2046-2069
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8036.750300
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 16359.xml