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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Materials Map under construction

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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
693.932 People People

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2018Computational Study of Structural and Electronic Properties of Lead-Free CsMI3 Perovskites (M = Ge, Sn, Pb, Mg, Ca, Sr, and Ba)82citations
  • 2017Atomic Layer Deposition in a Metal-Organic Framework48citations
  • 2015Targeted Single-Site MOF Node Modification120citations

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Chart of shared publication
Ray, Debmalya
1 / 5 shared
Aydil, Eray S.
1 / 9 shared
Pham, Hung Q.
1 / 1 shared
Clark, Catherine
1 / 1 shared
Gagliardi, Laura
3 / 16 shared
Gallington, Leighanne C.
1 / 9 shared
Kim, I. S.
1 / 2 shared
Farha, Omar K.
2 / 23 shared
Lercher, Johannes A.
1 / 7 shared
Martinson, A. B. F.
1 / 3 shared
Chapman, Karena W.
2 / 19 shared
Rimoldi, Martino
1 / 5 shared
Vjunov, Aleksei
1 / 5 shared
Fulton, John L.
1 / 5 shared
Platero-Prats, Ana E.
2 / 7 shared
Hupp, Joseph T.
2 / 18 shared
Martinson, Alex B. F.
1 / 4 shared
Kim, In Soo
1 / 4 shared
Wang, Timothy C.
1 / 4 shared
Tussupbayev, Samat
1 / 1 shared
Chart of publication period
2018
2017
2015

Co-Authors (by relevance)

  • Ray, Debmalya
  • Aydil, Eray S.
  • Pham, Hung Q.
  • Clark, Catherine
  • Gagliardi, Laura
  • Gallington, Leighanne C.
  • Kim, I. S.
  • Farha, Omar K.
  • Lercher, Johannes A.
  • Martinson, A. B. F.
  • Chapman, Karena W.
  • Rimoldi, Martino
  • Vjunov, Aleksei
  • Fulton, John L.
  • Platero-Prats, Ana E.
  • Hupp, Joseph T.
  • Martinson, Alex B. F.
  • Kim, In Soo
  • Wang, Timothy C.
  • Tussupbayev, Samat
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