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Understanding the Reactivity and Tunability of MOF-Supported Cluster Catalysts and MOF Nodes towards Alkane Partial Oxidation Using Density Functional Theory

Description:

Natural gas is likely to become one of the main sources of carbon-based chemicals in the next century due to rapidly increasing natural gas production levels. This has created new incentives to find materials that are active and selective towards alkane partial oxidation reactions that are relevant for natural gas...

Keyword:

metal-organic frameworks, light alkanes, catalysis, oxidation, natural gas, and density functional theory

Subject:

Chemistry, Chemical engineering, and Engineering

Creator:

Barona, Melissa

Owner:

Scholarly Digital Publishing

Language:

en

Date Uploaded:

01/21/2021

Date Created:

2020-01-01

Resource Type:

Dissertation

Alternate Identifier:

etdadmin_upload_720147 and http://dissertations.umi.com/northwestern:15018
Adsorption in Metal-Organic Frameworks for Energy Applications

Description:

Metal-organic frameworks are crystalline, nanoporous materials formed by metal nodes connected by organic ligands. MOFs represent an exciting approach to materials design where a material with desired properties can be made by choosing the compatible nodes, linkers and topologies independently. MOFs are highly porous and have high surface areas...

Keyword:

metal-organic frameworks, adsorption, n-alkanes, zeolitic imidazolate framework, and molecular simulations

Subject:

Chemical engineering

Creator:

Gopalan, Arun

Owner:

Scholarly Digital Publishing

Language:

en

Date Uploaded:

10/07/2021

Date Created:

2021-01-01

Resource Type:

Dissertation

Alternate Identifier:

http://dissertations.umi.com/northwestern:15622 and etdadmin_upload_829815

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Understanding the Reactivity and Tunability of MOF-Supported Cluster Catalysts and MOF Nodes towards Alkane Partial Oxidation Using Density Functional Theory

Adsorption in Metal-Organic Frameworks for Energy Applications

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