Loading…

Conductivity study by complex impedance spectroscopy of solid solution AgxK1 − xNb4AsO13 (x = 0.2 and 0.62): effect of the substitution of K+ by Ag+ cations on the ionic conduction properties

Crystals of Ag 0.2 K 0.8 Nb 4 AsO 13 (I) and Ag 0.62 K 0.38 Nb 4 AsO 13 (II) were synthesized by a solid-state reaction. Both of them crystallize in the orthorhombic system, space group Cmcm with a = 10.469(2) Å, b = 10.403(2) Å, c = 10.047(1) Å and V = 1094.2(3) Å 3 for (I) and a = 10.438(5) Å, b =...

Full description

Saved in:
Bibliographic Details
Published in:Journal of solid state electrochemistry 2021, Vol.25 (7), p.1987-1997
Main Authors: Chérif, Saïda Fatma, Amor, Rym Ben, Chérif, Amira, Zid, Mohamed Faouzi
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c356t-d7345ff8962fe2e43982affdcea8038cf5964affc817c1fb91ab8885a6cb0d3e3
cites cdi_FETCH-LOGICAL-c356t-d7345ff8962fe2e43982affdcea8038cf5964affc817c1fb91ab8885a6cb0d3e3
container_end_page 1997
container_issue 7
container_start_page 1987
container_title Journal of solid state electrochemistry
container_volume 25
creator Chérif, Saïda Fatma
Amor, Rym Ben
Chérif, Amira
Zid, Mohamed Faouzi
description Crystals of Ag 0.2 K 0.8 Nb 4 AsO 13 (I) and Ag 0.62 K 0.38 Nb 4 AsO 13 (II) were synthesized by a solid-state reaction. Both of them crystallize in the orthorhombic system, space group Cmcm with a = 10.469(2) Å, b = 10.403(2) Å, c = 10.047(1) Å and V = 1094.2(3) Å 3 for (I) and a = 10.438(5) Å, b = 10.443(3) Å, c = 10.042(6) Å and V = 1094.6(7) Å 3 for (II). The structural study of the investigated compounds shows that they have a three-dimensional framework. There are tunnels, with hexagonal section, in where Ag + and K + cations are located. The characteristics derived from the structural study, which support good ion mobility, have encouraged us to study the ionic conductivity through the complex impedance method. We have studied the effect of the substitution of potassium cations (r K+ = 1.37 Å) in the Ag 0.2 K 0.8 Nb 4 AsO 13 compound by the silver one (r Ag+ = 1.09 Å) on the structural and electric properties. For the structural point, we remark that the substitution of potassium by silver causes a slight diminution in the lattice parameters, angles and in distances K/Ag–O. For the electrical point, the substitution of potassium by silver induces the reduction of activation energy.
doi_str_mv 10.1007/s10008-021-04976-0
format article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2541856212</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2541856212</sourcerecordid><originalsourceid>FETCH-LOGICAL-c356t-d7345ff8962fe2e43982affdcea8038cf5964affc817c1fb91ab8885a6cb0d3e3</originalsourceid><addsrcrecordid>eNp9Uctq3TAQNaWFpml_oKuBbBKCEz1sWS5kcbmkDxKSTbsWsizdKNxrOZYcrv8g6_xRf6Vf0nFc6C6bmeFw5pxhTpZ9puSMElKdR6xE5oTRnBR1JXLyJjugBec5qYR8-zKzXBZSvs8-xHhPCK0EJQfZ73Xo2tEk_-jTBDGN7QTNBCbs-q3dg9_1ttWdsRB7a9IQogn9BMFBDFvfznVMPnSw2uyvKPx5eob9TVOs4i3lcLyHCyBnDHTXYhfs5AtY51BnFkh3KDo2Mfm0SCB2dTqbrzanYPSMRUB8JuLsDV613IpgP4TeDsnb-DF75_Q22k__-mH26-vlz_X3_Pr224_16jo3vBQpbytelM7JWjBnmS14LZl2rjVWS8KlcWUtCgSMpJWhrqmpbqSUpRamIS23_DA7WnTR-mG0Man7MA4dWipWFlSWglGGLLawDP4qDtapfvA7PUyKEjVHpZaoFEalXqJSBJf4shSR3G3s8F_6la2_AR-Y6w</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2541856212</pqid></control><display><type>article</type><title>Conductivity study by complex impedance spectroscopy of solid solution AgxK1 − xNb4AsO13 (x = 0.2 and 0.62): effect of the substitution of K+ by Ag+ cations on the ionic conduction properties</title><source>Springer Nature</source><creator>Chérif, Saïda Fatma ; Amor, Rym Ben ; Chérif, Amira ; Zid, Mohamed Faouzi</creator><creatorcontrib>Chérif, Saïda Fatma ; Amor, Rym Ben ; Chérif, Amira ; Zid, Mohamed Faouzi</creatorcontrib><description>Crystals of Ag 0.2 K 0.8 Nb 4 AsO 13 (I) and Ag 0.62 K 0.38 Nb 4 AsO 13 (II) were synthesized by a solid-state reaction. Both of them crystallize in the orthorhombic system, space group Cmcm with a = 10.469(2) Å, b = 10.403(2) Å, c = 10.047(1) Å and V = 1094.2(3) Å 3 for (I) and a = 10.438(5) Å, b = 10.443(3) Å, c = 10.042(6) Å and V = 1094.6(7) Å 3 for (II). The structural study of the investigated compounds shows that they have a three-dimensional framework. There are tunnels, with hexagonal section, in where Ag + and K + cations are located. The characteristics derived from the structural study, which support good ion mobility, have encouraged us to study the ionic conductivity through the complex impedance method. We have studied the effect of the substitution of potassium cations (r K+ = 1.37 Å) in the Ag 0.2 K 0.8 Nb 4 AsO 13 compound by the silver one (r Ag+ = 1.09 Å) on the structural and electric properties. For the structural point, we remark that the substitution of potassium by silver causes a slight diminution in the lattice parameters, angles and in distances K/Ag–O. For the electrical point, the substitution of potassium by silver induces the reduction of activation energy.</description><identifier>ISSN: 1432-8488</identifier><identifier>EISSN: 1433-0768</identifier><identifier>DOI: 10.1007/s10008-021-04976-0</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer Berlin Heidelberg</publisher><subject>Analytical Chemistry ; Cations ; Characterization and Evaluation of Materials ; Chemistry ; Chemistry and Materials Science ; Condensed Matter Physics ; Electric properties ; Electrochemistry ; Energy Storage ; Impedance method ; Ion currents ; Ionic mobility ; Lattice parameters ; Original Paper ; Physical Chemistry ; Potassium ; Silver ; Solid solutions ; Substitution reactions</subject><ispartof>Journal of solid state electrochemistry, 2021, Vol.25 (7), p.1987-1997</ispartof><rights>The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature 2021</rights><rights>The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature 2021.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c356t-d7345ff8962fe2e43982affdcea8038cf5964affc817c1fb91ab8885a6cb0d3e3</citedby><cites>FETCH-LOGICAL-c356t-d7345ff8962fe2e43982affdcea8038cf5964affc817c1fb91ab8885a6cb0d3e3</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>Chérif, Saïda Fatma</creatorcontrib><creatorcontrib>Amor, Rym Ben</creatorcontrib><creatorcontrib>Chérif, Amira</creatorcontrib><creatorcontrib>Zid, Mohamed Faouzi</creatorcontrib><title>Conductivity study by complex impedance spectroscopy of solid solution AgxK1 − xNb4AsO13 (x = 0.2 and 0.62): effect of the substitution of K+ by Ag+ cations on the ionic conduction properties</title><title>Journal of solid state electrochemistry</title><addtitle>J Solid State Electrochem</addtitle><description>Crystals of Ag 0.2 K 0.8 Nb 4 AsO 13 (I) and Ag 0.62 K 0.38 Nb 4 AsO 13 (II) were synthesized by a solid-state reaction. Both of them crystallize in the orthorhombic system, space group Cmcm with a = 10.469(2) Å, b = 10.403(2) Å, c = 10.047(1) Å and V = 1094.2(3) Å 3 for (I) and a = 10.438(5) Å, b = 10.443(3) Å, c = 10.042(6) Å and V = 1094.6(7) Å 3 for (II). The structural study of the investigated compounds shows that they have a three-dimensional framework. There are tunnels, with hexagonal section, in where Ag + and K + cations are located. The characteristics derived from the structural study, which support good ion mobility, have encouraged us to study the ionic conductivity through the complex impedance method. We have studied the effect of the substitution of potassium cations (r K+ = 1.37 Å) in the Ag 0.2 K 0.8 Nb 4 AsO 13 compound by the silver one (r Ag+ = 1.09 Å) on the structural and electric properties. For the structural point, we remark that the substitution of potassium by silver causes a slight diminution in the lattice parameters, angles and in distances K/Ag–O. For the electrical point, the substitution of potassium by silver induces the reduction of activation energy.</description><subject>Analytical Chemistry</subject><subject>Cations</subject><subject>Characterization and Evaluation of Materials</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Condensed Matter Physics</subject><subject>Electric properties</subject><subject>Electrochemistry</subject><subject>Energy Storage</subject><subject>Impedance method</subject><subject>Ion currents</subject><subject>Ionic mobility</subject><subject>Lattice parameters</subject><subject>Original Paper</subject><subject>Physical Chemistry</subject><subject>Potassium</subject><subject>Silver</subject><subject>Solid solutions</subject><subject>Substitution reactions</subject><issn>1432-8488</issn><issn>1433-0768</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp9Uctq3TAQNaWFpml_oKuBbBKCEz1sWS5kcbmkDxKSTbsWsizdKNxrOZYcrv8g6_xRf6Vf0nFc6C6bmeFw5pxhTpZ9puSMElKdR6xE5oTRnBR1JXLyJjugBec5qYR8-zKzXBZSvs8-xHhPCK0EJQfZ73Xo2tEk_-jTBDGN7QTNBCbs-q3dg9_1ttWdsRB7a9IQogn9BMFBDFvfznVMPnSw2uyvKPx5eob9TVOs4i3lcLyHCyBnDHTXYhfs5AtY51BnFkh3KDo2Mfm0SCB2dTqbrzanYPSMRUB8JuLsDV613IpgP4TeDsnb-DF75_Q22k__-mH26-vlz_X3_Pr224_16jo3vBQpbytelM7JWjBnmS14LZl2rjVWS8KlcWUtCgSMpJWhrqmpbqSUpRamIS23_DA7WnTR-mG0Man7MA4dWipWFlSWglGGLLawDP4qDtapfvA7PUyKEjVHpZaoFEalXqJSBJf4shSR3G3s8F_6la2_AR-Y6w</recordid><startdate>2021</startdate><enddate>2021</enddate><creator>Chérif, Saïda Fatma</creator><creator>Amor, Rym Ben</creator><creator>Chérif, Amira</creator><creator>Zid, Mohamed Faouzi</creator><general>Springer Berlin Heidelberg</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>2021</creationdate><title>Conductivity study by complex impedance spectroscopy of solid solution AgxK1 − xNb4AsO13 (x = 0.2 and 0.62): effect of the substitution of K+ by Ag+ cations on the ionic conduction properties</title><author>Chérif, Saïda Fatma ; Amor, Rym Ben ; Chérif, Amira ; Zid, Mohamed Faouzi</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c356t-d7345ff8962fe2e43982affdcea8038cf5964affc817c1fb91ab8885a6cb0d3e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Analytical Chemistry</topic><topic>Cations</topic><topic>Characterization and Evaluation of Materials</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Condensed Matter Physics</topic><topic>Electric properties</topic><topic>Electrochemistry</topic><topic>Energy Storage</topic><topic>Impedance method</topic><topic>Ion currents</topic><topic>Ionic mobility</topic><topic>Lattice parameters</topic><topic>Original Paper</topic><topic>Physical Chemistry</topic><topic>Potassium</topic><topic>Silver</topic><topic>Solid solutions</topic><topic>Substitution reactions</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Chérif, Saïda Fatma</creatorcontrib><creatorcontrib>Amor, Rym Ben</creatorcontrib><creatorcontrib>Chérif, Amira</creatorcontrib><creatorcontrib>Zid, Mohamed Faouzi</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of solid state electrochemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Chérif, Saïda Fatma</au><au>Amor, Rym Ben</au><au>Chérif, Amira</au><au>Zid, Mohamed Faouzi</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Conductivity study by complex impedance spectroscopy of solid solution AgxK1 − xNb4AsO13 (x = 0.2 and 0.62): effect of the substitution of K+ by Ag+ cations on the ionic conduction properties</atitle><jtitle>Journal of solid state electrochemistry</jtitle><stitle>J Solid State Electrochem</stitle><date>2021</date><risdate>2021</risdate><volume>25</volume><issue>7</issue><spage>1987</spage><epage>1997</epage><pages>1987-1997</pages><issn>1432-8488</issn><eissn>1433-0768</eissn><abstract>Crystals of Ag 0.2 K 0.8 Nb 4 AsO 13 (I) and Ag 0.62 K 0.38 Nb 4 AsO 13 (II) were synthesized by a solid-state reaction. Both of them crystallize in the orthorhombic system, space group Cmcm with a = 10.469(2) Å, b = 10.403(2) Å, c = 10.047(1) Å and V = 1094.2(3) Å 3 for (I) and a = 10.438(5) Å, b = 10.443(3) Å, c = 10.042(6) Å and V = 1094.6(7) Å 3 for (II). The structural study of the investigated compounds shows that they have a three-dimensional framework. There are tunnels, with hexagonal section, in where Ag + and K + cations are located. The characteristics derived from the structural study, which support good ion mobility, have encouraged us to study the ionic conductivity through the complex impedance method. We have studied the effect of the substitution of potassium cations (r K+ = 1.37 Å) in the Ag 0.2 K 0.8 Nb 4 AsO 13 compound by the silver one (r Ag+ = 1.09 Å) on the structural and electric properties. For the structural point, we remark that the substitution of potassium by silver causes a slight diminution in the lattice parameters, angles and in distances K/Ag–O. For the electrical point, the substitution of potassium by silver induces the reduction of activation energy.</abstract><cop>Berlin/Heidelberg</cop><pub>Springer Berlin Heidelberg</pub><doi>10.1007/s10008-021-04976-0</doi><tpages>11</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1432-8488
ispartof Journal of solid state electrochemistry, 2021, Vol.25 (7), p.1987-1997
issn 1432-8488
1433-0768
language eng
recordid cdi_proquest_journals_2541856212
source Springer Nature
subjects Analytical Chemistry
Cations
Characterization and Evaluation of Materials
Chemistry
Chemistry and Materials Science
Condensed Matter Physics
Electric properties
Electrochemistry
Energy Storage
Impedance method
Ion currents
Ionic mobility
Lattice parameters
Original Paper
Physical Chemistry
Potassium
Silver
Solid solutions
Substitution reactions
title Conductivity study by complex impedance spectroscopy of solid solution AgxK1 − xNb4AsO13 (x = 0.2 and 0.62): effect of the substitution of K+ by Ag+ cations on the ionic conduction properties
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-02T09%3A50%3A02IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Conductivity%20study%20by%20complex%20impedance%20spectroscopy%20of%20solid%20solution%20AgxK1%20%E2%88%92%20xNb4AsO13%20(x%20=%200.2%20and%200.62):%20effect%20of%20the%20substitution%20of%20K+%20by%20Ag+%20cations%20on%20the%20ionic%20conduction%20properties&rft.jtitle=Journal%20of%20solid%20state%20electrochemistry&rft.au=Ch%C3%A9rif,%20Sa%C3%AFda%20Fatma&rft.date=2021&rft.volume=25&rft.issue=7&rft.spage=1987&rft.epage=1997&rft.pages=1987-1997&rft.issn=1432-8488&rft.eissn=1433-0768&rft_id=info:doi/10.1007/s10008-021-04976-0&rft_dat=%3Cproquest_cross%3E2541856212%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c356t-d7345ff8962fe2e43982affdcea8038cf5964affc817c1fb91ab8885a6cb0d3e3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=2541856212&rft_id=info:pmid/&rfr_iscdi=true