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ndltd-NEU--neu-777
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oai_dc
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ndltd-NEU--neu-7772021-05-26T05:10:40ZVibrational spectroscopy of ion exchange membranesInfrared Spectroscopy (IR) and density functional theory (DFT) calculations were used to study Nafion, a sulfonated tetrafluoroethylene ionomer used as the electrolyte material of choice for polymer electrolyte membrane fuel cells (PEMFCs). A methodology is described for assignment of infrared peaks in terms of mechanically coupled internal coordinates of near neighbor functional groups.http://hdl.handle.net/2047/d20002085
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NDLTD
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NDLTD
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| description |
Infrared Spectroscopy (IR) and density functional theory (DFT) calculations were used to study Nafion, a sulfonated tetrafluoroethylene ionomer used as the electrolyte material of choice for polymer electrolyte membrane fuel cells (PEMFCs). A methodology is described for assignment of infrared peaks in terms of mechanically coupled internal coordinates of near neighbor functional groups.
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| title |
Vibrational spectroscopy of ion exchange membranes
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| spellingShingle |
Vibrational spectroscopy of ion exchange membranes
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| title_short |
Vibrational spectroscopy of ion exchange membranes
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| title_full |
Vibrational spectroscopy of ion exchange membranes
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| title_fullStr |
Vibrational spectroscopy of ion exchange membranes
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| title_full_unstemmed |
Vibrational spectroscopy of ion exchange membranes
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| title_sort |
vibrational spectroscopy of ion exchange membranes
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| publishDate |
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| url |
http://hdl.handle.net/2047/d20002085
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| _version_ |
1719406420073381888
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