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Structure and Electrochemistry of Copper Fluoride Nanocomposites Utilizing Mixed Conducting Matrices
Near-theoretical utilization of high-energy-density CuF2 positive electrode materials for lithium batteries was enabled through the use of nanocomposites consisting of 2−30 nm domains of CuF2 within a mixed ionic + electronic conducting matrix of a metal oxide. Small but significant crystallographic...
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Published in: | Chemistry of materials 2007-08, Vol.19 (17), p.4129-4141 |
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container_end_page | 4141 |
container_issue | 17 |
container_start_page | 4129 |
container_title | Chemistry of materials |
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creator | Badway, F Mansour, A. N Pereira, N Al-Sharab, J. F Cosandey, F Plitz, I Amatucci, G. G |
description | Near-theoretical utilization of high-energy-density CuF2 positive electrode materials for lithium batteries was enabled through the use of nanocomposites consisting of 2−30 nm domains of CuF2 within a mixed ionic + electronic conducting matrix of a metal oxide. Small but significant crystallographic changes to the core crystal of the CuF2 were found to occur in all oxide-based matrices. These modifications to the core crystal and the surrounding matrix were investigated through a host of characterization methods, including XRD, XPS, and XAS. This new approach to the enablement of the anhydrous CuF2 is distinctly superior in performance to that of macro CuF2 or CuF2 nanocomposites utilizing carbon as a matrix, the latter of which is also introduced herein for the first time. |
doi_str_mv | 10.1021/cm070421g |
format | article |
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Mater</addtitle><date>2007-08-21</date><risdate>2007</risdate><volume>19</volume><issue>17</issue><spage>4129</spage><epage>4141</epage><pages>4129-4141</pages><issn>0897-4756</issn><eissn>1520-5002</eissn><abstract>Near-theoretical utilization of high-energy-density CuF2 positive electrode materials for lithium batteries was enabled through the use of nanocomposites consisting of 2−30 nm domains of CuF2 within a mixed ionic + electronic conducting matrix of a metal oxide. Small but significant crystallographic changes to the core crystal of the CuF2 were found to occur in all oxide-based matrices. These modifications to the core crystal and the surrounding matrix were investigated through a host of characterization methods, including XRD, XPS, and XAS. This new approach to the enablement of the anhydrous CuF2 is distinctly superior in performance to that of macro CuF2 or CuF2 nanocomposites utilizing carbon as a matrix, the latter of which is also introduced herein for the first time.</abstract><cop>United States</cop><pub>American Chemical Society</pub><doi>10.1021/cm070421g</doi><tpages>13</tpages></addata></record> |
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source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
subjects | CARBON COPPER FLUORIDES CRYSTALS ELECTRIC BATTERIES ELECTROCHEMISTRY ELECTRODES ENERGY STORAGE HOST LITHIUM MATERIALS MATRICES METALS MODIFICATIONS NANOSTRUCTURES national synchrotron light source X-RAY DIFFRACTION X-RAY PHOTOELECTRON SPECTROSCOPY |
title | Structure and Electrochemistry of Copper Fluoride Nanocomposites Utilizing Mixed Conducting Matrices |
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