Journal article 724 views
Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries
Journal of Materials Chemistry A, Volume: 6, Issue: 16, Pages: 6947 - 6958
Swansea University Author: Anji Munnangi
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DOI (Published version): 10.1039/c8ta00588e
Abstract
Owing to the large abundance of sodium resources and its low cost, sodium-ion batteries (NIBs) are being considered as a promising, feasible alternative to lithium-ion batteries (LIBs), notably for stationary applications. Research activities on sodium-ion batteries are growing worldwide but do stil...
Published in: | Journal of Materials Chemistry A |
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ISSN: | 2050-7488 2050-7496 |
Published: |
Royal Society of Chemistry (RSC)
2018
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Online Access: |
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URI: | https://cronfa.swan.ac.uk/Record/cronfa51584 |
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2019-09-03T14:52:01Z |
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2019-09-03T11:41:29.6556109 v2 51584 2019-08-27 Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries 3ed0b4f2ff4fb9e87c7a73e7a3c39da7 0000-0001-9101-0252 Anji Munnangi Anji Munnangi true false 2019-08-27 EAAS Owing to the large abundance of sodium resources and its low cost, sodium-ion batteries (NIBs) are being considered as a promising, feasible alternative to lithium-ion batteries (LIBs), notably for stationary applications. Research activities on sodium-ion batteries are growing worldwide but do still require a great deal of basic and applied research. The design and synthesis of new cathode materials are of great interest to realize the structural requirements to build sustainable and safe NIBs. Herein, we report the synthesis, structure and electrochemical properties of sodium vanadium oxy-phosphate (NVOP), Na2±xV3P2O13 (x = 0 and 1), a stable host for the reversible insertion of sodium. Na3V3P2O13 delivers a reversible capacity of 132 mA h g−1 at an average potential of 2.7 V vs. Na/Na+, which amounts to a specific energy of 356 W h kg−1. Furthermore, NVOP compounds exhibit excellent cycling stability. Besides, NVOP shows a rich structural chemistry during the sodium insertion and deinsertion process. A reversible switching of V5+ and V4+ between two crystallographic sites during sodiation and desodiation reactions was observed, hitherto unknown in battery materials. Na2±xV3P2O13 (x = 0 and 1) compounds were characterized by various experimental tools to understand the structure and related properties. In addition, density functional theory (DFT) calculations were performed to complement experimental observations and to understand sodium diffusion behavior in Na2±xV3P2O13 (x = 0 and 1). Journal Article Journal of Materials Chemistry A 6 16 6947 6958 Royal Society of Chemistry (RSC) 2050-7488 2050-7496 13 3 2018 2018-03-13 10.1039/c8ta00588e COLLEGE NANME Engineering and Applied Sciences School COLLEGE CODE EAAS Swansea University 2019-09-03T11:41:29.6556109 2019-08-27T12:28:57.6454101 Faculty of Science and Engineering School of Engineering and Applied Sciences - Materials Science and Engineering Anji Munnangi 0000-0001-9101-0252 1 Holger Euchner 2 Raiker Witter 3 Oliver Clemens 4 |
title |
Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries |
spellingShingle |
Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries Anji Munnangi |
title_short |
Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries |
title_full |
Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries |
title_fullStr |
Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries |
title_full_unstemmed |
Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries |
title_sort |
Structure and electrochemical properties of Na2±xV3P2O13 (x = 0 and 1): a promising cathode material for sodium-ion batteries |
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3ed0b4f2ff4fb9e87c7a73e7a3c39da7 |
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3ed0b4f2ff4fb9e87c7a73e7a3c39da7_***_Anji Munnangi |
author |
Anji Munnangi |
author2 |
Anji Munnangi Holger Euchner Raiker Witter Oliver Clemens |
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Journal article |
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Journal of Materials Chemistry A |
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6 |
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16 |
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6947 |
publishDate |
2018 |
institution |
Swansea University |
issn |
2050-7488 2050-7496 |
doi_str_mv |
10.1039/c8ta00588e |
publisher |
Royal Society of Chemistry (RSC) |
college_str |
Faculty of Science and Engineering |
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|
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facultyofscienceandengineering |
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Faculty of Science and Engineering |
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facultyofscienceandengineering |
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Faculty of Science and Engineering |
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School of Engineering and Applied Sciences - Materials Science and Engineering{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Engineering and Applied Sciences - Materials Science and Engineering |
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description |
Owing to the large abundance of sodium resources and its low cost, sodium-ion batteries (NIBs) are being considered as a promising, feasible alternative to lithium-ion batteries (LIBs), notably for stationary applications. Research activities on sodium-ion batteries are growing worldwide but do still require a great deal of basic and applied research. The design and synthesis of new cathode materials are of great interest to realize the structural requirements to build sustainable and safe NIBs. Herein, we report the synthesis, structure and electrochemical properties of sodium vanadium oxy-phosphate (NVOP), Na2±xV3P2O13 (x = 0 and 1), a stable host for the reversible insertion of sodium. Na3V3P2O13 delivers a reversible capacity of 132 mA h g−1 at an average potential of 2.7 V vs. Na/Na+, which amounts to a specific energy of 356 W h kg−1. Furthermore, NVOP compounds exhibit excellent cycling stability. Besides, NVOP shows a rich structural chemistry during the sodium insertion and deinsertion process. A reversible switching of V5+ and V4+ between two crystallographic sites during sodiation and desodiation reactions was observed, hitherto unknown in battery materials. Na2±xV3P2O13 (x = 0 and 1) compounds were characterized by various experimental tools to understand the structure and related properties. In addition, density functional theory (DFT) calculations were performed to complement experimental observations and to understand sodium diffusion behavior in Na2±xV3P2O13 (x = 0 and 1). |
published_date |
2018-03-13T02:05:04Z |
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1822003460738908160 |
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11.048042 |