High-throughput screening of high-capacity electrodes for hybrid Li-ion–Li–O 2 cells
Recent experiments have shown that lithium and oxygen can be electrochemically removed from Li 5 FeO 4 (5Li 2 O·Fe 2 O 3 ) and re-accommodated during discharge, creating the possibility of its use as a high-capacity electrode in a hybrid Li-ion/Li–O 2 electrochemical cell. Taking this novel chemistr...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2014, Vol.16 (40), p.22073-22082 |
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container_title | Physical chemistry chemical physics : PCCP |
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creator | Kirklin, S. Chan, M. K. Y. Trahey, L. Thackeray, M. M. Wolverton, C. |
description | Recent experiments have shown that lithium and oxygen can be electrochemically removed from Li
5
FeO
4
(5Li
2
O·Fe
2
O
3
) and re-accommodated during discharge, creating the possibility of its use as a high-capacity electrode in a hybrid Li-ion/Li–O
2
electrochemical cell. Taking this novel chemistry as a model, we use density functional theory (DFT) within a high-throughput framework to screen for analogous reactions in other materials. We search for candidate materials possessing high capacity, voltages compatible with existing electrolytes, and reasonable electrical conductivity. We identify several promising candidate materials that may operate by a similar reaction mechanism and are worthy of investigation, such as Li
6
MnO
4
, Li
6
CoO
4
, Li
4
MoO
5
and Li
8
IrO
6
. This work paves the way for accelerated exploration of this intriguing new battery chemistry. |
doi_str_mv | 10.1039/C4CP03597F |
format | Article |
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5
FeO
4
(5Li
2
O·Fe
2
O
3
) and re-accommodated during discharge, creating the possibility of its use as a high-capacity electrode in a hybrid Li-ion/Li–O
2
electrochemical cell. Taking this novel chemistry as a model, we use density functional theory (DFT) within a high-throughput framework to screen for analogous reactions in other materials. We search for candidate materials possessing high capacity, voltages compatible with existing electrolytes, and reasonable electrical conductivity. We identify several promising candidate materials that may operate by a similar reaction mechanism and are worthy of investigation, such as Li
6
MnO
4
, Li
6
CoO
4
, Li
4
MoO
5
and Li
8
IrO
6
. This work paves the way for accelerated exploration of this intriguing new battery chemistry.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/C4CP03597F</identifier><language>eng</language><publisher>United States: Royal Society of Chemistry</publisher><subject>energy storage (including batteries and capacitors), charge transport, materials and chemistry by design, synthesis (novel materials)</subject><ispartof>Physical chemistry chemical physics : PCCP, 2014, Vol.16 (40), p.22073-22082</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c1038-935a877d1aefbc905476b68172d89e15ced52d114959cf336fbbca90c7c264403</citedby><cites>FETCH-LOGICAL-c1038-935a877d1aefbc905476b68172d89e15ced52d114959cf336fbbca90c7c264403</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,776,780,881,4010,27900,27901,27902</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/1387318$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Kirklin, S.</creatorcontrib><creatorcontrib>Chan, M. K. Y.</creatorcontrib><creatorcontrib>Trahey, L.</creatorcontrib><creatorcontrib>Thackeray, M. M.</creatorcontrib><creatorcontrib>Wolverton, C.</creatorcontrib><creatorcontrib>Energy Frontier Research Centers (EFRC) (United States). Center for Electrical Energy Storage (CEES)</creatorcontrib><title>High-throughput screening of high-capacity electrodes for hybrid Li-ion–Li–O 2 cells</title><title>Physical chemistry chemical physics : PCCP</title><description>Recent experiments have shown that lithium and oxygen can be electrochemically removed from Li
5
FeO
4
(5Li
2
O·Fe
2
O
3
) and re-accommodated during discharge, creating the possibility of its use as a high-capacity electrode in a hybrid Li-ion/Li–O
2
electrochemical cell. Taking this novel chemistry as a model, we use density functional theory (DFT) within a high-throughput framework to screen for analogous reactions in other materials. We search for candidate materials possessing high capacity, voltages compatible with existing electrolytes, and reasonable electrical conductivity. We identify several promising candidate materials that may operate by a similar reaction mechanism and are worthy of investigation, such as Li
6
MnO
4
, Li
6
CoO
4
, Li
4
MoO
5
and Li
8
IrO
6
. This work paves the way for accelerated exploration of this intriguing new battery chemistry.</description><subject>energy storage (including batteries and capacitors), charge transport, materials and chemistry by design, synthesis (novel materials)</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNpFkMFKxDAYhIMouK5efILgUagmTdIkRynurlBYDwreSvo32UZqsyTdw958B9_QJ7HLil7--WGG4WMQuqbkjhKm70tePhMmtFycoBnlBcs0Ufz075fFObpI6Z0QQgVlM_S28psuG7sYdptuuxtxgmjt4IcNDg53BxPM1oAf99j2FsYYWpuwCxF3-yb6Flc-82H4_vyq_HTWOMdg-z5dojNn-mSvfnWOXhePL-Uqq9bLp_KhymACVplmwigpW2qsa0ATwWXRFIrKvFXaUgG2FXlLKddCg2OscE0DRhOQkBecEzZHN8fekEZfpwnUQgdhGCbWmjIlGVVT6PYYghhSitbV2-g_TNzXlNSH4er_4dgP391hVg</recordid><startdate>2014</startdate><enddate>2014</enddate><creator>Kirklin, S.</creator><creator>Chan, M. K. Y.</creator><creator>Trahey, L.</creator><creator>Thackeray, M. M.</creator><creator>Wolverton, C.</creator><general>Royal Society of Chemistry</general><scope>AAYXX</scope><scope>CITATION</scope><scope>OTOTI</scope></search><sort><creationdate>2014</creationdate><title>High-throughput screening of high-capacity electrodes for hybrid Li-ion–Li–O 2 cells</title><author>Kirklin, S. ; Chan, M. K. Y. ; Trahey, L. ; Thackeray, M. M. ; Wolverton, C.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1038-935a877d1aefbc905476b68172d89e15ced52d114959cf336fbbca90c7c264403</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><topic>energy storage (including batteries and capacitors), charge transport, materials and chemistry by design, synthesis (novel materials)</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kirklin, S.</creatorcontrib><creatorcontrib>Chan, M. K. Y.</creatorcontrib><creatorcontrib>Trahey, L.</creatorcontrib><creatorcontrib>Thackeray, M. M.</creatorcontrib><creatorcontrib>Wolverton, C.</creatorcontrib><creatorcontrib>Energy Frontier Research Centers (EFRC) (United States). Center for Electrical Energy Storage (CEES)</creatorcontrib><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kirklin, S.</au><au>Chan, M. K. Y.</au><au>Trahey, L.</au><au>Thackeray, M. M.</au><au>Wolverton, C.</au><aucorp>Energy Frontier Research Centers (EFRC) (United States). Center for Electrical Energy Storage (CEES)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>High-throughput screening of high-capacity electrodes for hybrid Li-ion–Li–O 2 cells</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2014</date><risdate>2014</risdate><volume>16</volume><issue>40</issue><spage>22073</spage><epage>22082</epage><pages>22073-22082</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Recent experiments have shown that lithium and oxygen can be electrochemically removed from Li
5
FeO
4
(5Li
2
O·Fe
2
O
3
) and re-accommodated during discharge, creating the possibility of its use as a high-capacity electrode in a hybrid Li-ion/Li–O
2
electrochemical cell. Taking this novel chemistry as a model, we use density functional theory (DFT) within a high-throughput framework to screen for analogous reactions in other materials. We search for candidate materials possessing high capacity, voltages compatible with existing electrolytes, and reasonable electrical conductivity. We identify several promising candidate materials that may operate by a similar reaction mechanism and are worthy of investigation, such as Li
6
MnO
4
, Li
6
CoO
4
, Li
4
MoO
5
and Li
8
IrO
6
. This work paves the way for accelerated exploration of this intriguing new battery chemistry.</abstract><cop>United States</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/C4CP03597F</doi><tpages>10</tpages></addata></record> |
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language | eng |
recordid | cdi_osti_scitechconnect_1387318 |
source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
subjects | energy storage (including batteries and capacitors), charge transport, materials and chemistry by design, synthesis (novel materials) |
title | High-throughput screening of high-capacity electrodes for hybrid Li-ion–Li–O 2 cells |
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