Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2017Atomic Layer Deposition in a Metal-Organic Framework48citations
  • 2016A precise and scalable post-modification of mesoporous metal-organic framework NU-1000 via atomic layer deposition5citations

Places of action

Chart of shared publication
Gallington, Leighanne C.
1 / 9 shared
Farha, Omar K.
1 / 23 shared
Lercher, Johannes A.
1 / 7 shared
Martinson, A. B. F.
2 / 3 shared
Chapman, Karena W.
1 / 19 shared
Rimoldi, Martino
1 / 5 shared
Gagliardi, Laura
1 / 16 shared
Vjunov, Aleksei
1 / 5 shared
Fulton, John L.
1 / 5 shared
Platero-Prats, Ana E.
1 / 7 shared
Hupp, Joseph T.
1 / 18 shared
Borycz, Joshua
1 / 3 shared
Hupp, J. T.
1 / 2 shared
Farha, O. K.
1 / 2 shared
Gagliardi, L.
1 / 1 shared
Chapman, K. W.
1 / 2 shared
Chart of publication period
2017
2016

Co-Authors (by relevance)

  • Gallington, Leighanne C.
  • Farha, Omar K.
  • Lercher, Johannes A.
  • Martinson, A. B. F.
  • Chapman, Karena W.
  • Rimoldi, Martino
  • Gagliardi, Laura
  • Vjunov, Aleksei
  • Fulton, John L.
  • Platero-Prats, Ana E.
  • Hupp, Joseph T.
  • Borycz, Joshua
  • Hupp, J. T.
  • Farha, O. K.
  • Gagliardi, L.
  • Chapman, K. W.
OrganizationsLocationPeople

article

Atomic Layer Deposition in a Metal-Organic Framework

  • Gallington, Leighanne C.
  • Kim, I. S.
  • Farha, Omar K.
  • Lercher, Johannes A.
  • Martinson, A. B. F.
  • Chapman, Karena W.
  • Rimoldi, Martino
  • Gagliardi, Laura
  • Vjunov, Aleksei
  • Fulton, John L.
  • Platero-Prats, Ana E.
  • Hupp, Joseph T.
  • Borycz, Joshua
Abstract

<p>NU-1000, a zirconium-based metal-organic framework (MOF) featuring mesoporous channels, has been postsynthetically metalated via atomic layer deposition in a MOF (AIM) employing dimethylaluminum iso-propoxide ([AlMe<sub>2</sub>O<sup>i</sup>Pr]<sub>2</sub>, DMAI), a milder precursor than widely used trimethylaluminum (AlMe<sub>3</sub>, TMA). The aluminum-modified NU-1000 (Al-NU-1000) has been characterized with a comprehensive suite of techniques that points to the formation of aluminum oxide clusters well dispersed through the framework and stabilized by confinement within small pores intrinsic to the NU-1000 structure. Experimental evidence allows for identification of spectroscopic similarities between Al-NU-1000 and γ-Al<sub>2</sub>O<sub>3</sub>. Density functional theory modeling provides structures and simulated spectra, the relevance of which can be assessed via comparison to experimental IR and EXAFS data. The catalytic performance of Al-NU-1000 has been benchmarked against γ-Al<sub>2</sub>O<sub>3</sub>, with promising results in terms of selectivity.</p>

Topics
  • density
  • pore
  • cluster
  • theory
  • aluminum oxide
  • aluminium
  • zirconium
  • density functional theory
  • atomic layer deposition
  • extended X-ray absorption fine structure spectroscopy