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Evaluation of fundamental transport properties of Li-excess garnet-type Li5+2xLa3Ta2−xYxO12 (x = 0.25, 0.5 and 0.75) electrolytes using AC impedance and dielectric spectroscopy
The fundamental electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type cubic (space group Ia 3&cmb.macr; d ) Li 5+2 x La 3 Ta 2− x Y x O 12 ( x = 0.25, 0.5 and 0.75) have been studied in the tempera...
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Published in: | Physical chemistry chemical physics : PCCP 2014-01, Vol.16 (23), p.11356-11365 |
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creator | Baral, Ashok Kumar Narayanan, Sumaletha Ramezanipour, Farshid Thangadurai, Venkataraman |
description | The fundamental electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type cubic (space group
Ia
3&cmb.macr;
d
) Li
5+2
x
La
3
Ta
2−
x
Y
x
O
12
(
x
= 0.25, 0.5 and 0.75) have been studied in the temperature range of −50 to 50 °C using electrochemical AC impedance spectroscopy. A correlation has been established between the excess Li content and the Li
+
ion migration pathways. The loss tangent (tan
δ
) for all samples exhibits a relaxation peak corresponding to the dielectric loss because of dipolar rotations due to Li
+
migration. Comparing the modulus analysis of Li-excess garnets with fluorite-type oxygen ion conductors, we propose the local migration of Li
+
ions between octahedral sites around the "immobile" Li
+
ions in tetrahedral (24d) sites. In the samples with
x
= 0.25 and 0.5, Li
+
ions seem to jump from one octahedral (96h) site to another bypassing the tetrahedral (24d) site between them (path A), both in local and long-range order migration processes, with activation energies of ∼0.69 and 0.54 eV, respectively. For the
x
= 0.75 member, Li
+
ions exhibit mainly long-range order migration, with an activation energy of 0.34 eV, where the Li hopping between two octahedral sites occurs through the edge which is shared between the two LiO
6
octahedra and a LiO
4
tetrahedron (path B). The present AC impedance analysis is consistent with the
ab initio
theoretical analysis of Li-excess garnets that showed two conduction paths (A and B) for Li ion conduction with different activation energies.
Electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type Li
5+2
x
La
3
Ta
2−
x
Y
x
O
12
have been evaluated using AC impedance spectroscopy. |
doi_str_mv | 10.1039/c4cp00418c |
format | article |
fullrecord | <record><control><sourceid>rsc_cross</sourceid><recordid>TN_cdi_rsc_primary_c4cp00418c</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>c4cp00418c</sourcerecordid><originalsourceid>FETCH-LOGICAL-c345t-1278116fb7a0b0effe4286eaade4555557dd6487fd8fc8c08ce54928997be1973</originalsourceid><addsrcrecordid>eNp9kL9OwzAQxiMEEqWwsCOZjX8pdmInzsBQVeWPFKlLGZgi1z5XQWli2S5K34CZR-GReBLSFhWxcMPd6b6fvpO-IDgleEBwnN1KKg3GlHC5F_QITeIww5zu7_Y0OQyOnHvFGBNG4l7wOX4T1VL4sqlRo5Fe1kosoPaiQt6K2pnGemRsY8D6EtyaycsQWgnOobmwNfjQrwx0V3YdtbmIpyL6ev9oX9oJidBFi-4QHkTspusMiVp1M2WXCCqQ3jbVynemS1fWczQcoXJhQIlawoZU5ZYqJXJmgzvZmNVxcKBF5eDkZ_aD5_vxdPQY5pOHp9EwD2VMmQ9JlHJCEj1LBZ5h0BpoxBMQQgFl60qVSihPteJacom5BEaziGdZOgOSpXE_uNr6yu6xs6ALY8uFsKuC4GKddvGbdgefbWHr5I77o5__pxdG6fgbeTaJbA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Evaluation of fundamental transport properties of Li-excess garnet-type Li5+2xLa3Ta2−xYxO12 (x = 0.25, 0.5 and 0.75) electrolytes using AC impedance and dielectric spectroscopy</title><source>Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list)</source><creator>Baral, Ashok Kumar ; Narayanan, Sumaletha ; Ramezanipour, Farshid ; Thangadurai, Venkataraman</creator><creatorcontrib>Baral, Ashok Kumar ; Narayanan, Sumaletha ; Ramezanipour, Farshid ; Thangadurai, Venkataraman</creatorcontrib><description>The fundamental electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type cubic (space group
Ia
3&cmb.macr;
d
) Li
5+2
x
La
3
Ta
2−
x
Y
x
O
12
(
x
= 0.25, 0.5 and 0.75) have been studied in the temperature range of −50 to 50 °C using electrochemical AC impedance spectroscopy. A correlation has been established between the excess Li content and the Li
+
ion migration pathways. The loss tangent (tan
δ
) for all samples exhibits a relaxation peak corresponding to the dielectric loss because of dipolar rotations due to Li
+
migration. Comparing the modulus analysis of Li-excess garnets with fluorite-type oxygen ion conductors, we propose the local migration of Li
+
ions between octahedral sites around the "immobile" Li
+
ions in tetrahedral (24d) sites. In the samples with
x
= 0.25 and 0.5, Li
+
ions seem to jump from one octahedral (96h) site to another bypassing the tetrahedral (24d) site between them (path A), both in local and long-range order migration processes, with activation energies of ∼0.69 and 0.54 eV, respectively. For the
x
= 0.75 member, Li
+
ions exhibit mainly long-range order migration, with an activation energy of 0.34 eV, where the Li hopping between two octahedral sites occurs through the edge which is shared between the two LiO
6
octahedra and a LiO
4
tetrahedron (path B). The present AC impedance analysis is consistent with the
ab initio
theoretical analysis of Li-excess garnets that showed two conduction paths (A and B) for Li ion conduction with different activation energies.
Electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type Li
5+2
x
La
3
Ta
2−
x
Y
x
O
12
have been evaluated using AC impedance spectroscopy.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c4cp00418c</identifier><language>eng</language><ispartof>Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (23), p.11356-11365</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c345t-1278116fb7a0b0effe4286eaade4555557dd6487fd8fc8c08ce54928997be1973</citedby><cites>FETCH-LOGICAL-c345t-1278116fb7a0b0effe4286eaade4555557dd6487fd8fc8c08ce54928997be1973</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids></links><search><creatorcontrib>Baral, Ashok Kumar</creatorcontrib><creatorcontrib>Narayanan, Sumaletha</creatorcontrib><creatorcontrib>Ramezanipour, Farshid</creatorcontrib><creatorcontrib>Thangadurai, Venkataraman</creatorcontrib><title>Evaluation of fundamental transport properties of Li-excess garnet-type Li5+2xLa3Ta2−xYxO12 (x = 0.25, 0.5 and 0.75) electrolytes using AC impedance and dielectric spectroscopy</title><title>Physical chemistry chemical physics : PCCP</title><description>The fundamental electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type cubic (space group
Ia
3&cmb.macr;
d
) Li
5+2
x
La
3
Ta
2−
x
Y
x
O
12
(
x
= 0.25, 0.5 and 0.75) have been studied in the temperature range of −50 to 50 °C using electrochemical AC impedance spectroscopy. A correlation has been established between the excess Li content and the Li
+
ion migration pathways. The loss tangent (tan
δ
) for all samples exhibits a relaxation peak corresponding to the dielectric loss because of dipolar rotations due to Li
+
migration. Comparing the modulus analysis of Li-excess garnets with fluorite-type oxygen ion conductors, we propose the local migration of Li
+
ions between octahedral sites around the "immobile" Li
+
ions in tetrahedral (24d) sites. In the samples with
x
= 0.25 and 0.5, Li
+
ions seem to jump from one octahedral (96h) site to another bypassing the tetrahedral (24d) site between them (path A), both in local and long-range order migration processes, with activation energies of ∼0.69 and 0.54 eV, respectively. For the
x
= 0.75 member, Li
+
ions exhibit mainly long-range order migration, with an activation energy of 0.34 eV, where the Li hopping between two octahedral sites occurs through the edge which is shared between the two LiO
6
octahedra and a LiO
4
tetrahedron (path B). The present AC impedance analysis is consistent with the
ab initio
theoretical analysis of Li-excess garnets that showed two conduction paths (A and B) for Li ion conduction with different activation energies.
Electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type Li
5+2
x
La
3
Ta
2−
x
Y
x
O
12
have been evaluated using AC impedance spectroscopy.</description><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNp9kL9OwzAQxiMEEqWwsCOZjX8pdmInzsBQVeWPFKlLGZgi1z5XQWli2S5K34CZR-GReBLSFhWxcMPd6b6fvpO-IDgleEBwnN1KKg3GlHC5F_QITeIww5zu7_Y0OQyOnHvFGBNG4l7wOX4T1VL4sqlRo5Fe1kosoPaiQt6K2pnGemRsY8D6EtyaycsQWgnOobmwNfjQrwx0V3YdtbmIpyL6ev9oX9oJidBFi-4QHkTspusMiVp1M2WXCCqQ3jbVynemS1fWczQcoXJhQIlawoZU5ZYqJXJmgzvZmNVxcKBF5eDkZ_aD5_vxdPQY5pOHp9EwD2VMmQ9JlHJCEj1LBZ5h0BpoxBMQQgFl60qVSihPteJacom5BEaziGdZOgOSpXE_uNr6yu6xs6ALY8uFsKuC4GKddvGbdgefbWHr5I77o5__pxdG6fgbeTaJbA</recordid><startdate>20140101</startdate><enddate>20140101</enddate><creator>Baral, Ashok Kumar</creator><creator>Narayanan, Sumaletha</creator><creator>Ramezanipour, Farshid</creator><creator>Thangadurai, Venkataraman</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20140101</creationdate><title>Evaluation of fundamental transport properties of Li-excess garnet-type Li5+2xLa3Ta2−xYxO12 (x = 0.25, 0.5 and 0.75) electrolytes using AC impedance and dielectric spectroscopy</title><author>Baral, Ashok Kumar ; Narayanan, Sumaletha ; Ramezanipour, Farshid ; Thangadurai, Venkataraman</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c345t-1278116fb7a0b0effe4286eaade4555557dd6487fd8fc8c08ce54928997be1973</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Baral, Ashok Kumar</creatorcontrib><creatorcontrib>Narayanan, Sumaletha</creatorcontrib><creatorcontrib>Ramezanipour, Farshid</creatorcontrib><creatorcontrib>Thangadurai, Venkataraman</creatorcontrib><collection>CrossRef</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Baral, Ashok Kumar</au><au>Narayanan, Sumaletha</au><au>Ramezanipour, Farshid</au><au>Thangadurai, Venkataraman</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Evaluation of fundamental transport properties of Li-excess garnet-type Li5+2xLa3Ta2−xYxO12 (x = 0.25, 0.5 and 0.75) electrolytes using AC impedance and dielectric spectroscopy</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2014-01-01</date><risdate>2014</risdate><volume>16</volume><issue>23</issue><spage>11356</spage><epage>11365</epage><pages>11356-11365</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>The fundamental electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type cubic (space group
Ia
3&cmb.macr;
d
) Li
5+2
x
La
3
Ta
2−
x
Y
x
O
12
(
x
= 0.25, 0.5 and 0.75) have been studied in the temperature range of −50 to 50 °C using electrochemical AC impedance spectroscopy. A correlation has been established between the excess Li content and the Li
+
ion migration pathways. The loss tangent (tan
δ
) for all samples exhibits a relaxation peak corresponding to the dielectric loss because of dipolar rotations due to Li
+
migration. Comparing the modulus analysis of Li-excess garnets with fluorite-type oxygen ion conductors, we propose the local migration of Li
+
ions between octahedral sites around the "immobile" Li
+
ions in tetrahedral (24d) sites. In the samples with
x
= 0.25 and 0.5, Li
+
ions seem to jump from one octahedral (96h) site to another bypassing the tetrahedral (24d) site between them (path A), both in local and long-range order migration processes, with activation energies of ∼0.69 and 0.54 eV, respectively. For the
x
= 0.75 member, Li
+
ions exhibit mainly long-range order migration, with an activation energy of 0.34 eV, where the Li hopping between two octahedral sites occurs through the edge which is shared between the two LiO
6
octahedra and a LiO
4
tetrahedron (path B). The present AC impedance analysis is consistent with the
ab initio
theoretical analysis of Li-excess garnets that showed two conduction paths (A and B) for Li ion conduction with different activation energies.
Electrical transport properties including ionic conductivity, dielectric constants, loss tangent, and relaxation time constants of Li-excess garnet-type Li
5+2
x
La
3
Ta
2−
x
Y
x
O
12
have been evaluated using AC impedance spectroscopy.</abstract><doi>10.1039/c4cp00418c</doi><tpages>1</tpages></addata></record> |
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language | eng |
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source | Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list) |
title | Evaluation of fundamental transport properties of Li-excess garnet-type Li5+2xLa3Ta2−xYxO12 (x = 0.25, 0.5 and 0.75) electrolytes using AC impedance and dielectric spectroscopy |
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