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 (1/1 displayed)

  • 2014A Physical Pulverization Strategy for Preparing a Highly Active Composite of CoO<sub><i>x</i></sub> and Crushed Graphite for Lithium–Oxygen Batteries10citations

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Curtiss, Larry
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Kwak, Wonjin
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2014

Co-Authors (by relevance)

  • Curtiss, Larry
  • Kwak, Wonjin
  • Park, Jinbum
  • Sun, Yangkook
  • Lu, Jun
  • Amine, Khalil
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article

A Physical Pulverization Strategy for Preparing a Highly Active Composite of CoO<sub><i>x</i></sub> and Crushed Graphite for Lithium–Oxygen Batteries

  • Curtiss, Larry
  • Kwak, Wonjin
  • Park, Jinbum
  • Shin, Changdae
  • Sun, Yangkook
  • Lu, Jun
  • Amine, Khalil
Abstract

<jats:title>Abstract</jats:title><jats:p>A new physical pulverization strategy has been developed to prepare a highly active composite of CoO<jats:sub><jats:italic>x</jats:italic></jats:sub> and crushed graphite (CG) for the cathode in lithium–oxygen batteries. The effect of CoO<jats:sub><jats:italic>x</jats:italic></jats:sub> loading on the charge potential in the oxygen evolution reaction (Li<jats:sub>2</jats:sub>O<jats:sub>2</jats:sub>→2 Li<jats:sup>+</jats:sup>+O<jats:sub>2</jats:sub>+2e<jats:sup>−</jats:sup>) was investigated in coin‐cell tests. The CoO<jats:sub><jats:italic>x</jats:italic></jats:sub> (38.9 wt %)/CG composite showed a low charge potential of 3.92 V with a delivered capacity of 2 mAh cm<jats:sup>−2</jats:sup> under a current density of 0.2 mA cm<jats:sup>−2</jats:sup>. The charge potential was 4.10 and 4.15 V at a capacity of 5 and 10 mAh cm<jats:sup>−2</jats:sup>, respectively, with a current density of 0.5 mA cm<jats:sup>−2</jats:sup>. The stability of the electrolyte and discharge product on the gas‐diffusion layer after the cycling were preliminarily characterized by <jats:sup>1</jats:sup>H nuclear magnetic resonance spectroscopy, scanning electron microscopy, X‐ray photoelectron spectroscopy, and X‐ray diffraction. The high activity of the composite was further analyzed by electrochemical impedance spectroscopy, cyclic voltammetry, and potential‐step chronoamperometry. The results indicate that our near‐dry milling method is an effective and green approach to preparing a nanocomposite cathode with high surface area and porosity, while using less solvent. Its relative simplicity compared with the traditional solution method could facilitate its widespread application in catalysis, energy storage, and materials science.</jats:p>

Topics
  • nanocomposite
  • density
  • impedance spectroscopy
  • surface
  • scanning electron microscopy
  • Oxygen
  • grinding
  • laser emission spectroscopy
  • milling
  • Lithium
  • current density
  • porosity
  • Nuclear Magnetic Resonance spectroscopy
  • cyclic voltammetry
  • photoelectron spectroscopy
  • chronoamperometry