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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Dalvi, Anshuman | - |
dc.date.accessioned | 2024-01-29T13:05:07Z | - |
dc.date.available | 2024-01-29T13:05:07Z | - |
dc.date.issued | 2013-03 | - |
dc.identifier.uri | https://ui.adsabs.harvard.edu/abs/2013APS..MARA38007H/abstract | - |
dc.identifier.uri | http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14030 | - |
dc.description.abstract | Two distinct neutron scattering techniques were implemented in the study of glassy superionic materials composed of a complex network of their interconnected sub-units: Li2O, NH4H2PO2, and Li2SO4. The use of disordered materials underlies an effort to promote Li+ mobility, while suppressing e- conductivity, which makes them good candidates for use as electrolytes in lithium ion batteries. We present triple-axis spectrometer results of energy resolved vs. energy integrated neutron scattering that indicate the presence of a broad range of dynamic processes in the materials, rather than well-defined excitations. Additionally, we report on neutron diffraction data that demonstrates the formation of crystallites within the material upon annealing up to 450 °C. Such crystallites hinder the performance of the materials as electrolytes, which is evident in thin film devices where heating is unavoidable during fabrication. | en_US |
dc.language.iso | en | en_US |
dc.publisher | American Physical Society | en_US |
dc.subject | Physics | en_US |
dc.subject | Neutron scattering | en_US |
dc.subject | Li+ mobility | en_US |
dc.subject | Lithium-ion batteries | en_US |
dc.subject | Electrolytes | en_US |
dc.title | Neutron scattering studies of glassy Li+ superionics | en_US |
dc.type | Article | en_US |
Appears in Collections: | Department of Physics |
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