Elucidation of Ionomer-Metal Interfacial Structure by Infrared Spectroscopy, Neutron Reflectivity and Density Functional Theory

Abstract

The ionomer/electrode interface governs the electrode kinetics of polymer electrolyte batteries and fuel cells. A fundamental understanding of such interfaces is required if step improvements in electrode kinetics are to be realized. Density functional theory (DFT) was used to correlate attenuated total reflectance spectra of ionomer membranes with polarization modulated infrared reflection absorption spectra (PM-IRRAS) of ionomer-electrode interfaces.

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Document Details

Document Type
Technical Report
Publication Date
Apr 26, 2017
Accession Number
AD1058574

Entities

People

  • Eugene S Smotkin

Organizations

  • Northeastern University

Tags

Communities of Interest

  • Advanced Electronics

DTIC Thesaurus Topics

  • Absorption
  • Absorption Spectra
  • Catalysts
  • Cells
  • Chemical Engineering
  • Chemistry
  • Density Functional Theory
  • Department Of Defense
  • Electrochemical Energy Storage
  • Energy
  • Energy Harvesting
  • Energy Storage
  • Engineering
  • Fuel Cells
  • Infrared Spectra
  • Infrared Spectroscopy
  • Ion Exchange
  • Molecular Dynamics
  • Raman Spectroscopy
  • Spectra
  • Spectroscopy
  • Warehouses

Fields of Study

  • Materials science

Readers

  • Calculus or Mathematical Analysis
  • Electrochemical Engineering/ Fuel Cell Technologies
  • Spectroscopy.

Technology Areas

  • Biotechnology