X-ray absorption spectroscopy and resonant inelastic scattering study of the first lithiation cycle of the Li-ion battery cathode Li2−xMnSiO4
We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li 2− x MnSiO 4 (4.0-4.6 V). For extraction of lithium ions up to an end potential of 4.1 V, we do not detect any change in the...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2014-01, Vol.16 (8), p.3846-3852 |
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creator | Kristiansen, P. T Dahbi, M Gustafsson, T Edström, K Newby, D Smith, K. E Duda, L.-C |
description | We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li
2−
x
MnSiO
4
(4.0-4.6 V). For extraction of lithium ions up to an end potential of 4.1 V, we do not detect any change in the oxidation state for the expected redox-active Mn atom, instead the electronic structure of the Si-O network is affected. Above 4.1 V, there is an abrupt change in the oxidation state of the Mn-ions, from 2+ to 4+, which is accompanied by a complete loss of long range order in the material, as detected by X-ray diffraction. Further lithium extraction leads to progressive loss of crystallinity of Li
2−
x
MnSiO
4
, rather than formation of a new structure, explaining the measured first-cycle capacity loss of this material. Our results suggest that future improvement of the crystalline stability of the material, particularly with respect to the SiO
4
network, is required to harness the full charge capacity of Li
2−
x
MnSiO
4
.
We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li
2−
x
MnSiO
4
(4.0-4.6 V). |
doi_str_mv | 10.1039/c3cp54103g |
format | Article |
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2−
x
MnSiO
4
(4.0-4.6 V). For extraction of lithium ions up to an end potential of 4.1 V, we do not detect any change in the oxidation state for the expected redox-active Mn atom, instead the electronic structure of the Si-O network is affected. Above 4.1 V, there is an abrupt change in the oxidation state of the Mn-ions, from 2+ to 4+, which is accompanied by a complete loss of long range order in the material, as detected by X-ray diffraction. Further lithium extraction leads to progressive loss of crystallinity of Li
2−
x
MnSiO
4
, rather than formation of a new structure, explaining the measured first-cycle capacity loss of this material. Our results suggest that future improvement of the crystalline stability of the material, particularly with respect to the SiO
4
network, is required to harness the full charge capacity of Li
2−
x
MnSiO
4
.
We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li
2−
x
MnSiO
4
(4.0-4.6 V).</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c3cp54103g</identifier><language>eng</language><ispartof>Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (8), p.3846-3852</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c160g-25fdf9e2ab558476e0e1b3e4b8552dfc7c63ed6a7d3ab5048d5b96d992f59eb3</citedby><cites>FETCH-LOGICAL-c160g-25fdf9e2ab558476e0e1b3e4b8552dfc7c63ed6a7d3ab5048d5b96d992f59eb3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27903,27904</link.rule.ids></links><search><creatorcontrib>Kristiansen, P. T</creatorcontrib><creatorcontrib>Dahbi, M</creatorcontrib><creatorcontrib>Gustafsson, T</creatorcontrib><creatorcontrib>Edström, K</creatorcontrib><creatorcontrib>Newby, D</creatorcontrib><creatorcontrib>Smith, K. E</creatorcontrib><creatorcontrib>Duda, L.-C</creatorcontrib><title>X-ray absorption spectroscopy and resonant inelastic scattering study of the first lithiation cycle of the Li-ion battery cathode Li2−xMnSiO4</title><title>Physical chemistry chemical physics : PCCP</title><description>We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li
2−
x
MnSiO
4
(4.0-4.6 V). For extraction of lithium ions up to an end potential of 4.1 V, we do not detect any change in the oxidation state for the expected redox-active Mn atom, instead the electronic structure of the Si-O network is affected. Above 4.1 V, there is an abrupt change in the oxidation state of the Mn-ions, from 2+ to 4+, which is accompanied by a complete loss of long range order in the material, as detected by X-ray diffraction. Further lithium extraction leads to progressive loss of crystallinity of Li
2−
x
MnSiO
4
, rather than formation of a new structure, explaining the measured first-cycle capacity loss of this material. Our results suggest that future improvement of the crystalline stability of the material, particularly with respect to the SiO
4
network, is required to harness the full charge capacity of Li
2−
x
MnSiO
4
.
We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li
2−
x
MnSiO
4
(4.0-4.6 V).</description><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNp9kM1KAzEUhYMoWKsb90LcCqPJJJmfpRT_oNKFXbgbMslNGxkzQxLBeQN3go_okzhttd25uodzvnvgXoROKbmkhJVXiqlO8EEu9tCI8owlJSn4_lbn2SE6CuGFEEIFZSP0-Zx42WNZh9Z30bYOhw5U9G1QbTf4TmMPoXXSRWwdNDJEq3BQMkbw1i1wiG-6x63BcQnYWB8ibmxcWrkuU71q4C-d2mTl1evdHg8dy1av7PT74-v90T3ZGT9GB0Y2AU5-5xjNb2_mk_tkOrt7mFxPE0UzskhSYbQpIZW1EAXPMyBAawa8LoRItVG5yhjoTOaaDQjhhRZ1memyTI0ooWZjdLGpVcOlwYOpOm9fpe8rSqrVJ6vdJwf4fAP7oLbcLq86bQbm7D-G_QAu6oDK</recordid><startdate>20140129</startdate><enddate>20140129</enddate><creator>Kristiansen, P. T</creator><creator>Dahbi, M</creator><creator>Gustafsson, T</creator><creator>Edström, K</creator><creator>Newby, D</creator><creator>Smith, K. E</creator><creator>Duda, L.-C</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20140129</creationdate><title>X-ray absorption spectroscopy and resonant inelastic scattering study of the first lithiation cycle of the Li-ion battery cathode Li2−xMnSiO4</title><author>Kristiansen, P. T ; Dahbi, M ; Gustafsson, T ; Edström, K ; Newby, D ; Smith, K. E ; Duda, L.-C</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c160g-25fdf9e2ab558476e0e1b3e4b8552dfc7c63ed6a7d3ab5048d5b96d992f59eb3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kristiansen, P. T</creatorcontrib><creatorcontrib>Dahbi, M</creatorcontrib><creatorcontrib>Gustafsson, T</creatorcontrib><creatorcontrib>Edström, K</creatorcontrib><creatorcontrib>Newby, D</creatorcontrib><creatorcontrib>Smith, K. E</creatorcontrib><creatorcontrib>Duda, L.-C</creatorcontrib><collection>CrossRef</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kristiansen, P. T</au><au>Dahbi, M</au><au>Gustafsson, T</au><au>Edström, K</au><au>Newby, D</au><au>Smith, K. E</au><au>Duda, L.-C</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>X-ray absorption spectroscopy and resonant inelastic scattering study of the first lithiation cycle of the Li-ion battery cathode Li2−xMnSiO4</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2014-01-29</date><risdate>2014</risdate><volume>16</volume><issue>8</issue><spage>3846</spage><epage>3852</epage><pages>3846-3852</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li
2−
x
MnSiO
4
(4.0-4.6 V). For extraction of lithium ions up to an end potential of 4.1 V, we do not detect any change in the oxidation state for the expected redox-active Mn atom, instead the electronic structure of the Si-O network is affected. Above 4.1 V, there is an abrupt change in the oxidation state of the Mn-ions, from 2+ to 4+, which is accompanied by a complete loss of long range order in the material, as detected by X-ray diffraction. Further lithium extraction leads to progressive loss of crystallinity of Li
2−
x
MnSiO
4
, rather than formation of a new structure, explaining the measured first-cycle capacity loss of this material. Our results suggest that future improvement of the crystalline stability of the material, particularly with respect to the SiO
4
network, is required to harness the full charge capacity of Li
2−
x
MnSiO
4
.
We employ soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering spectroscopy to study the redox behavior in the first lithiation/delithiation cycle of Li
2−
x
MnSiO
4
(4.0-4.6 V).</abstract><doi>10.1039/c3cp54103g</doi><tpages>7</tpages><oa>free_for_read</oa></addata></record> |
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language | eng |
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source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
title | X-ray absorption spectroscopy and resonant inelastic scattering study of the first lithiation cycle of the Li-ion battery cathode Li2−xMnSiO4 |
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