Cu 3 P Binary Phosphide: Synthesis via a Wet Mechanochemical Method and Electrochemical Behavior as Negative Electrode Material for Lithium‐Ion Batteries
Mechanochemical synthesis of Cu 3 P in the presence of n‐dodecane results in a material with a secondary particle size distribution of 10 μm, secondary particles which consist of homogeneously agglomerated 20 nm primary particles. The electrochemical performance of Cu 3 P with lithium is influenced...
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Veröffentlicht in: | Advanced energy materials 2013-02, Vol.3 (2), p.231-238 |
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creator | Stan, Marian Cristian Klöpsch, Richard Bhaskar, Aiswarya Li, Jie Passerini, Stefano Winter, Martin |
description | Mechanochemical synthesis of Cu
3
P in the presence of n‐dodecane results in a material with a secondary particle size distribution of 10 μm, secondary particles which consist of homogeneously agglomerated 20 nm primary particles. The electrochemical performance of Cu
3
P with lithium is influenced by the reaction depth, in other words by the lower potential cut‐off. During the electrochemical reaction, the displacement of copper by lithium from the Cu
3
P structure until the formation of Li
3
P and Cu deteriorates the capacity retention. Improved performance was obtained when the charge potential was limited to 0.50 V (vs. Li/Li
+
) and the formation of the Li
x
Cu
3‐x
P phase (0 ≤ × ≤ 2). In this case, when the potential is limited to 0.5 V, the capacity is stable for more than 50 cycles. Acceptable electrochemical performances in Li‐ion cells within the voltage range 0.50–2.0 V (vs. Li/Li
+
) were shown when Cu
3
P was used as an anode and Li
1.2
(Ni
0.13
Mn
0.54
Co
0.13
)O
2
and LiNi
0.5
Mn
1.5
O
4
as positive electrode materials. |
doi_str_mv | 10.1002/aenm.201200655 |
format | Article |
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3
P in the presence of n‐dodecane results in a material with a secondary particle size distribution of 10 μm, secondary particles which consist of homogeneously agglomerated 20 nm primary particles. The electrochemical performance of Cu
3
P with lithium is influenced by the reaction depth, in other words by the lower potential cut‐off. During the electrochemical reaction, the displacement of copper by lithium from the Cu
3
P structure until the formation of Li
3
P and Cu deteriorates the capacity retention. Improved performance was obtained when the charge potential was limited to 0.50 V (vs. Li/Li
+
) and the formation of the Li
x
Cu
3‐x
P phase (0 ≤ × ≤ 2). In this case, when the potential is limited to 0.5 V, the capacity is stable for more than 50 cycles. Acceptable electrochemical performances in Li‐ion cells within the voltage range 0.50–2.0 V (vs. Li/Li
+
) were shown when Cu
3
P was used as an anode and Li
1.2
(Ni
0.13
Mn
0.54
Co
0.13
)O
2
and LiNi
0.5
Mn
1.5
O
4
as positive electrode materials.</description><identifier>ISSN: 1614-6832</identifier><identifier>EISSN: 1614-6840</identifier><identifier>DOI: 10.1002/aenm.201200655</identifier><language>eng</language><ispartof>Advanced energy materials, 2013-02, Vol.3 (2), p.231-238</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c845-5c748b1f38293b291ee7ac120179611c169c8f5e2ac77657840d52622de065aa3</citedby><cites>FETCH-LOGICAL-c845-5c748b1f38293b291ee7ac120179611c169c8f5e2ac77657840d52622de065aa3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Stan, Marian Cristian</creatorcontrib><creatorcontrib>Klöpsch, Richard</creatorcontrib><creatorcontrib>Bhaskar, Aiswarya</creatorcontrib><creatorcontrib>Li, Jie</creatorcontrib><creatorcontrib>Passerini, Stefano</creatorcontrib><creatorcontrib>Winter, Martin</creatorcontrib><title>Cu 3 P Binary Phosphide: Synthesis via a Wet Mechanochemical Method and Electrochemical Behavior as Negative Electrode Material for Lithium‐Ion Batteries</title><title>Advanced energy materials</title><description>Mechanochemical synthesis of Cu
3
P in the presence of n‐dodecane results in a material with a secondary particle size distribution of 10 μm, secondary particles which consist of homogeneously agglomerated 20 nm primary particles. The electrochemical performance of Cu
3
P with lithium is influenced by the reaction depth, in other words by the lower potential cut‐off. During the electrochemical reaction, the displacement of copper by lithium from the Cu
3
P structure until the formation of Li
3
P and Cu deteriorates the capacity retention. Improved performance was obtained when the charge potential was limited to 0.50 V (vs. Li/Li
+
) and the formation of the Li
x
Cu
3‐x
P phase (0 ≤ × ≤ 2). In this case, when the potential is limited to 0.5 V, the capacity is stable for more than 50 cycles. Acceptable electrochemical performances in Li‐ion cells within the voltage range 0.50–2.0 V (vs. Li/Li
+
) were shown when Cu
3
P was used as an anode and Li
1.2
(Ni
0.13
Mn
0.54
Co
0.13
)O
2
and LiNi
0.5
Mn
1.5
O
4
as positive electrode materials.</description><issn>1614-6832</issn><issn>1614-6840</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNpF0M1KA0EMB_BBFCy1V895ga3zsZ_ebKlaaLVgweOSzmadkXa37EwL3nwE776dT-IUteaShPzJ4cfYpeBDwbm8Qmo2Q8mF5DxNkhPWE6mIozSP-elxVvKcDZx75aHiQnCleuxzvAMFCxjZBrs3WJjWbY2t6Bqe3hpvyFkHe4uA8Ewe5qQNNq02tLEa12H3pq0Amwoma9K--z-NyODeth2ggwd6QW_39BeqCOboqbMhV4fIzHpjd5uv949p28AI_eFG7oKd1bh2NPjtfba8nSzH99Hs8W46vplFOo-TKNFZnK9ErXJZqJUsBFGGOkCIrEiF0CItdF4nJFFnWZpkgaRKZCplRYEKUfXZ8Oet7lrnOqrLbWc3QaMUvDzglgfc8oirvgGOKW76</recordid><startdate>201302</startdate><enddate>201302</enddate><creator>Stan, Marian Cristian</creator><creator>Klöpsch, Richard</creator><creator>Bhaskar, Aiswarya</creator><creator>Li, Jie</creator><creator>Passerini, Stefano</creator><creator>Winter, Martin</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>201302</creationdate><title>Cu 3 P Binary Phosphide: Synthesis via a Wet Mechanochemical Method and Electrochemical Behavior as Negative Electrode Material for Lithium‐Ion Batteries</title><author>Stan, Marian Cristian ; Klöpsch, Richard ; Bhaskar, Aiswarya ; Li, Jie ; Passerini, Stefano ; Winter, Martin</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c845-5c748b1f38293b291ee7ac120179611c169c8f5e2ac77657840d52622de065aa3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Stan, Marian Cristian</creatorcontrib><creatorcontrib>Klöpsch, Richard</creatorcontrib><creatorcontrib>Bhaskar, Aiswarya</creatorcontrib><creatorcontrib>Li, Jie</creatorcontrib><creatorcontrib>Passerini, Stefano</creatorcontrib><creatorcontrib>Winter, Martin</creatorcontrib><collection>CrossRef</collection><jtitle>Advanced energy materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Stan, Marian Cristian</au><au>Klöpsch, Richard</au><au>Bhaskar, Aiswarya</au><au>Li, Jie</au><au>Passerini, Stefano</au><au>Winter, Martin</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Cu 3 P Binary Phosphide: Synthesis via a Wet Mechanochemical Method and Electrochemical Behavior as Negative Electrode Material for Lithium‐Ion Batteries</atitle><jtitle>Advanced energy materials</jtitle><date>2013-02</date><risdate>2013</risdate><volume>3</volume><issue>2</issue><spage>231</spage><epage>238</epage><pages>231-238</pages><issn>1614-6832</issn><eissn>1614-6840</eissn><abstract>Mechanochemical synthesis of Cu
3
P in the presence of n‐dodecane results in a material with a secondary particle size distribution of 10 μm, secondary particles which consist of homogeneously agglomerated 20 nm primary particles. The electrochemical performance of Cu
3
P with lithium is influenced by the reaction depth, in other words by the lower potential cut‐off. During the electrochemical reaction, the displacement of copper by lithium from the Cu
3
P structure until the formation of Li
3
P and Cu deteriorates the capacity retention. Improved performance was obtained when the charge potential was limited to 0.50 V (vs. Li/Li
+
) and the formation of the Li
x
Cu
3‐x
P phase (0 ≤ × ≤ 2). In this case, when the potential is limited to 0.5 V, the capacity is stable for more than 50 cycles. Acceptable electrochemical performances in Li‐ion cells within the voltage range 0.50–2.0 V (vs. Li/Li
+
) were shown when Cu
3
P was used as an anode and Li
1.2
(Ni
0.13
Mn
0.54
Co
0.13
)O
2
and LiNi
0.5
Mn
1.5
O
4
as positive electrode materials.</abstract><doi>10.1002/aenm.201200655</doi><tpages>8</tpages></addata></record> |
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language | eng |
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source | Wiley Online Library All Journals |
title | Cu 3 P Binary Phosphide: Synthesis via a Wet Mechanochemical Method and Electrochemical Behavior as Negative Electrode Material for Lithium‐Ion Batteries |
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