Design Rules for Self‐Assembly of 2D Nanocrystal/Metal–Organic Framework Superstructures. Issue 40 (11th September 2018)
- Record Type:
- Journal Article
- Title:
- Design Rules for Self‐Assembly of 2D Nanocrystal/Metal–Organic Framework Superstructures. Issue 40 (11th September 2018)
- Main Title:
- Design Rules for Self‐Assembly of 2D Nanocrystal/Metal–Organic Framework Superstructures
- Authors:
- Qiu, Fen
Edison, John R.
Preisler, Zdenek
Zhang, Yan‐Fang
Li, Guo
Pan, Aizhao
Hsu, Chih‐Hao
Mattox, Tracy M.
Ercius, Peter
Song, Chengyu
Bustillo, Karen
Brady, Michael A.
Zaia, Edmond W.
Jeong, Sohee
Neaton, Jeffrey B.
Du, Shixuan
Whitelam, Stephen
Urban, Jeffrey J. - Abstract:
- Abstract: We demonstrate the guiding principles behind simple two dimensional self‐assembly of MOF nanoparticles (NPs) and oleic acid capped iron oxide (Fe3 O4 ) NCs into a uniform two‐dimensional bi‐layered superstructure. This self‐assembly process can be controlled by the energy of ligand–ligand interactions between surface ligands on Fe3 O4 NCs and Zr6 O4 (OH)4 (fumarate)6 MOF NPs. Scanning transmission electron microscopy (TEM)/energy‐dispersive X‐ray spectroscopy and TEM tomography confirm the hierarchical co‐assembly of Fe3 O4 NCs with MOF NPs as ligand energies are manipulated to promote facile diffusion of the smaller NCs. First‐principles calculations and event‐driven molecular dynamics simulations indicate that the observed patterns are dictated by combination of ligand–surface and ligand–ligand interactions. This study opens a new avenue for design and self‐assembly of MOFs and NCs into high surface area assemblies, mimicking the structure of supported catalyst architectures, and provides a thorough fundamental understanding of the self‐assembly process, which could be a guide for designing functional materials with desired structure. Abstract : The guiding principles behind simple 2D self‐assembly of MOF nanoparticles (NPs) and oleic acid capped iron oxide (Fe3 O4 ) NCs into a uniform two‐dimensional bi‐layered superstructure are described. The self‐assembly process can be controlled by the energy of ligand–ligand interactions between surface ligands on Fe3 O4Abstract: We demonstrate the guiding principles behind simple two dimensional self‐assembly of MOF nanoparticles (NPs) and oleic acid capped iron oxide (Fe3 O4 ) NCs into a uniform two‐dimensional bi‐layered superstructure. This self‐assembly process can be controlled by the energy of ligand–ligand interactions between surface ligands on Fe3 O4 NCs and Zr6 O4 (OH)4 (fumarate)6 MOF NPs. Scanning transmission electron microscopy (TEM)/energy‐dispersive X‐ray spectroscopy and TEM tomography confirm the hierarchical co‐assembly of Fe3 O4 NCs with MOF NPs as ligand energies are manipulated to promote facile diffusion of the smaller NCs. First‐principles calculations and event‐driven molecular dynamics simulations indicate that the observed patterns are dictated by combination of ligand–surface and ligand–ligand interactions. This study opens a new avenue for design and self‐assembly of MOFs and NCs into high surface area assemblies, mimicking the structure of supported catalyst architectures, and provides a thorough fundamental understanding of the self‐assembly process, which could be a guide for designing functional materials with desired structure. Abstract : The guiding principles behind simple 2D self‐assembly of MOF nanoparticles (NPs) and oleic acid capped iron oxide (Fe3 O4 ) NCs into a uniform two‐dimensional bi‐layered superstructure are described. The self‐assembly process can be controlled by the energy of ligand–ligand interactions between surface ligands on Fe3 O4 NCs and Zr6 O4 (OH)4 (fumarate)6 MOF NPs. … (more)
- Is Part Of:
- Angewandte Chemie international edition. Volume 57:Issue 40(2018)
- Journal:
- Angewandte Chemie international edition
- Issue:
- Volume 57:Issue 40(2018)
- Issue Display:
- Volume 57, Issue 40 (2018)
- Year:
- 2018
- Volume:
- 57
- Issue:
- 40
- Issue Sort Value:
- 2018-0057-0040-0000
- Page Start:
- 13172
- Page End:
- 13176
- Publication Date:
- 2018-09-11
- Subjects:
- DFT calculations -- MD simulations -- metal–organic frameworks -- self-assembly -- superstructure
Chemistry -- Periodicals
540 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1521-3773 ↗
http://www.interscience.wiley.com/jpages/1433-7851 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/anie.201807776 ↗
- Languages:
- English
- ISSNs:
- 1433-7851
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0902.000500
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 16243.xml