Materials Map

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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 (7/7 displayed)

  • 2015Microstructure and hardness development in a copper-nickel diffusion gradient model systemcitations
  • 2014In situ ETEM synthesis of NiGa alloy nanoparticles from nitrate salt solution8citations
  • 2014In situ observation of Cu-Ni alloy nanoparticle formation by X-ray diffraction, X-ray absorption spectroscopy, and transmission electron microscopy: Influence of Cu/Ni ratio71citations
  • 2012Catalytic Conversion of Syngas into Higher Alcohols over Carbide Catalysts49citations
  • 2011In situ environmental transmission electron microscope investigation of NiGa nanoparticle synthesiscitations
  • 2011Dynamic studies of catalysts for biofuel synthesis in an Environmental Transmission Electron Microscopecitations
  • 2011Quantitative investigation of precipitate growth during ageing of Al-(Mg,Si) alloys by energy-filtered electron diffractioncitations

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Zhang, Xiaodan
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Hansen, Niels
1 / 18 shared
Damsgaard, Christian Danvad
3 / 28 shared
Wagner, Jakob Birkedal
5 / 68 shared
Nielsen, Morten Godtfred
1 / 1 shared
Chorkendorff, Ib
1 / 97 shared
Sharafutdinov, Irek
3 / 13 shared
Christensen, Jakob Munkholt
3 / 6 shared
Jensen, Anker Degn
2 / 23 shared
Elkjær, Christian Fink
3 / 6 shared
Chiarello, Gian Luca
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Wu, Qiongxiao
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Grunwaldt, Jan-Dierk
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Temel, Burcin
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Jensen, Peter Arendt
1 / 34 shared
Dahl, Søren
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Hansen, Thomas Willum
1 / 55 shared
Dunin-Borkowski, Rafal E.
1 / 65 shared
Chang, C. S. T.
1 / 2 shared
Banhart, J.
1 / 28 shared
Wollgarten, M.
1 / 4 shared
Schumacher, G.
1 / 23 shared
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2015
2014
2012
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Co-Authors (by relevance)

  • Zhang, Xiaodan
  • Hansen, Niels
  • Damsgaard, Christian Danvad
  • Wagner, Jakob Birkedal
  • Nielsen, Morten Godtfred
  • Chorkendorff, Ib
  • Sharafutdinov, Irek
  • Christensen, Jakob Munkholt
  • Jensen, Anker Degn
  • Elkjær, Christian Fink
  • Chiarello, Gian Luca
  • Wu, Qiongxiao
  • Grunwaldt, Jan-Dierk
  • Temel, Burcin
  • Jensen, Peter Arendt
  • Dahl, Søren
  • Hansen, Thomas Willum
  • Dunin-Borkowski, Rafal E.
  • Chang, C. S. T.
  • Banhart, J.
  • Wollgarten, M.
  • Schumacher, G.
OrganizationsLocationPeople

document

Dynamic studies of catalysts for biofuel synthesis in an Environmental Transmission Electron Microscope

  • Wagner, Jakob Birkedal
  • Duchstein, Linus Daniel Leonhard
  • Christensen, Jakob Munkholt
  • Hansen, Thomas Willum
  • Dunin-Borkowski, Rafal E.
  • Elkjær, Christian Fink
  • Wu, Qiongxiao
  • Sharafutdinov, Irek
Abstract

The development of transportation fuels from sustainable resources requires new and better production paths. One approach involves the use of biogas to synthesize alcohols, such as methanol or higher alcohols for fuel. For the production of methanol a reduction of processing temperature and pressure to lower the process cost and make the product more competitive is desired. Higher alcohols are in general favourable over methanol due to their high energy density and ease of use in current internal combustion engines. However, the yield of higher alcohols in present production routes is poor prompting for the development of better catalysts [1]. The Catalysis for Sustainable Energy Project (CASE) at the Technical University of Denmark aims at discovering new and improved catalysts based on density functional theory and on testing the chemical reactivity of the most promising candidates experimentally. Transmission electron microscopy (TEM) is used for microstructural characterization and provides feedback for both theory and synthesis. TEM is a powerful tool for characterizing of catalysts. However, conventional TEM does not provide dynamic information about catalysts in their working state. We have recently installed an environmental transmission electron microscope (ETEM) equipped with a differential pumping system to confine a controlled flow of gas around the specimen, allowing observation in a gaseous environment (FEI Titan E-cell, monochromated, objective lens aberration corrector, Gatan imaging filter). In combination with a heating holder, this microscope allows catalysts to be studied using a variety of TEM techniques in situ in a reactive environment approaching the working conditions of the catalysts [2,3]. Here, we present recent ETEM studies of newly synthesized catalysts for alcohol synthesis. Using High-Resolution TEM, electron diffraction, energy electron-loss spectroscopy (EELS), Energy Dispersive X-ray spectroscopy (EDX) and High-Angle Annular Dark Field (HAADF) investigations we have studied the structural changes of these catalysts. Complementary obeservations have been done using Extended X-ray Absorption Fine Structure (EXAFS). The experimental findings have been correlated with the observed changes in the chemical activity of the catalysts. Systematic studies involving variation in temperature, gas pressure and composition were performed and related to structural changes in the specimen. Representative TEM images of a CuSn based catalyst for synthesis of higher alcohols are shown in Figure 1. The CuSn particles are observed to sinter during the reduction leading to a decreased activity of the catalyst. Figure 2 shows the distribution of Co and Mo in a Co/MoS2 catalyst during treatment in 1.5 mbar H2 at 600K. The Co phase is seen to segregate from MoS2. The EDX scans in Figure 2 b) and c) indicate this segregation.

Topics
  • density
  • impedance spectroscopy
  • energy density
  • phase
  • theory
  • electron diffraction
  • reactive
  • combustion
  • transmission electron microscopy
  • density functional theory
  • Energy-dispersive X-ray spectroscopy
  • alcohol
  • electron energy loss spectroscopy
  • extended X-ray absorption fine structure spectroscopy