Two-dimensional diamine-linked covalent organic frameworks for CO2/N2 capture and separation: theoretical modeling and simulations-Reference-Cited by-同舟云学术

Two-dimensional diamine-linked covalent organic frameworks for CO2/N2 capture and separation: theoretical modeling and simulations

Published:2020 Issue:44 Volume:22 Page:25918-25929
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Apriliyanto Yusuf Bramastya¹²³⁴¹^ORCID,Darmawan Noviyan¹²³⁴⁵^ORCID,Faginas-Lago Noelia⁶⁷⁸⁹¹⁰^ORCID,Lombardi Andrea⁶⁷⁸⁹¹⁰^ORCID

Affiliation:

1. Department of Chemistry

2. IPB University

3. Bogor

4. Indonesia

5. Halal Science Center

6. Dipartimento di Chimica

7. Biologia e Biotecnologie

8. Università degli Studi di Perugia

9. Perugia

10. Italy

Abstract

2D-COFs with diamine-based linkers have been designed and investigated for CO₂/N₂ gaseous mixture adsorption and separation via a systematic theoretical study by combining DFT calculations and force field-based MD simulations.

Funder

Università degli Studi di Perugia

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP04258G

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3. Evaluating different classes of porous materials for carbon capture

4. Carbon capture and storage (CCS): the way forward

5. Porous materials with pre-designed single-molecule traps for CO2 selective adsorption

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