Metal-Organic Framework (MOF)-based Adsorbents for Gas Separations in the Petrochemicals Industry
Lead Research Organisation:
University of Manchester
Department Name: Chemistry
Abstract
Facile separation of Carbon Monoxide (CO) from Dinitrogen (N2) has the opportunity to provide a new supply of CO from flue gases. CO is an important resource due to its use within chemical industry as a stock fed for methanol and other hydrocarbons. Current CO/N2 separation involves energy intense cryogenic separation which is impractical for the flue gas use1. An alternative technique, metal organic frameworks (MOFs), has shown promise in the separation of a number of common gases such as H22, CO23, N24, CH43, water vapour, as well as more exotic toxic gases such as sarin5,6. Some interest has been shown in the separation of CO/N2 however this research has been eclipsed by alternative atmospheric gases.
Separation of CO from N2 has been shown to be difficult due to similar chemical characteristics such as boiling point and physical size. Instead we can take advantage of CO's propensity to backbond with metal centres via n-antibonding orbitals. This leads to a logical conclusion that a successful MOF for the separation of CO from N2 will be dependent on the metal centre of the MOF and the amount of accessible metal sites for gas adsorption. Density functional theory (DFT) calculations have shown that a number of metals are of interest for the adsorption of CO7,8 whilst a number of approaches have been shown to create additional accessible metal sites within the structure of the MOF9,10,11. More recently the doping of MOFs with more reactive metal ions has shown increases in the CO selectivity12.
Using these ideas as a foundation, we hope to develop a selection of MOFs suitable for the separation of CO from N2 by selectively adsorbing and desorbing CO to provide a high purity resource.
Separation of CO from N2 has been shown to be difficult due to similar chemical characteristics such as boiling point and physical size. Instead we can take advantage of CO's propensity to backbond with metal centres via n-antibonding orbitals. This leads to a logical conclusion that a successful MOF for the separation of CO from N2 will be dependent on the metal centre of the MOF and the amount of accessible metal sites for gas adsorption. Density functional theory (DFT) calculations have shown that a number of metals are of interest for the adsorption of CO7,8 whilst a number of approaches have been shown to create additional accessible metal sites within the structure of the MOF9,10,11. More recently the doping of MOFs with more reactive metal ions has shown increases in the CO selectivity12.
Using these ideas as a foundation, we hope to develop a selection of MOFs suitable for the separation of CO from N2 by selectively adsorbing and desorbing CO to provide a high purity resource.
People |
ORCID iD |
Martin Peter Attfield (Primary Supervisor) | |
Matthew Cummings (Student) |
Studentship Projects
Project Reference | Relationship | Related To | Start | End | Student Name |
---|---|---|---|---|---|
EP/N509280/1 | 01/10/2015 | 31/03/2021 | |||
1687497 | Studentship | EP/N509280/1 | 01/10/2015 | 30/09/2019 | Matthew Cummings |
Description | Metal-organic frameworks (MOFs) are a type of chemical cage composed of metal ions joined by organic linkers. We've studied how these cages can trap and release CO gas from industrial sources to provide cheaper materials, such as plastics, in the future. Using MOFs, we can remove CO selectively from N2 and hope to increase scale to show it is competitive to current technologies. From the two publications we have some key findings. Our first paper describes a best practice in the testing of CO. It brings together our methodology and it's publication shows the reliability of our techniques. Our second paper uses advance X-ray techniques to discover how we can best activate these materials for CO storage. |
Exploitation Route | Currently our results show a method to best study separation gases. We set this up to make our results and data usable for a range of people so our work will have continued impact. |
Sectors | Chemicals,Energy |
Description | BP-ICAM 24 |
Organisation | Imperial College London |
Country | United Kingdom |
Sector | Academic/University |
PI Contribution | I provided data and samples to for further testing either through specialised analytical techniques or computational modelling |
Collaborator Contribution | The results from the tests above provided further insight into the suitability of the materials |
Impact | Currently two publications have came out of this. |
Start Year | 2015 |
Description | BP-ICAM 24 |
Organisation | University of Cambridge |
Country | United Kingdom |
Sector | Academic/University |
PI Contribution | I provided data and samples to for further testing either through specialised analytical techniques or computational modelling |
Collaborator Contribution | The results from the tests above provided further insight into the suitability of the materials |
Impact | Currently two publications have came out of this. |
Start Year | 2015 |