Loading…

Investigation of structural, thermo–electrical, and morphological features of the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems for intermediate temperatures

In this paper, the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems were successfully synthesized by the solid–state reaction method under air conditions. All powder compositions were then heat treated for 100 h at 750 °C to allow for partial substitution of dopant cations, Tm3+ and Yb3+, between host...

Full description

Saved in:
Bibliographic Details
Published in:Solid state ionics 2024-09, Vol.412, p.116583, Article 116583
Main Authors: Balci, Murat, Payveren, Mehtap Arikan, Saatci, Buket, Ari, Mehmet
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites cdi_FETCH-LOGICAL-c249t-4bc0f026ef34552c976338d7c2c2d5762c814f2d289abdb61b76c4870c679db63
container_end_page
container_issue
container_start_page 116583
container_title Solid state ionics
container_volume 412
creator Balci, Murat
Payveren, Mehtap Arikan
Saatci, Buket
Ari, Mehmet
description In this paper, the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems were successfully synthesized by the solid–state reaction method under air conditions. All powder compositions were then heat treated for 100 h at 750 °C to allow for partial substitution of dopant cations, Tm3+ and Yb3+, between host Bi3+ cations. Characterizations of fabricated compositions were carried out by XRD, TG and DTA, FPPT, and FE–SEM techniques. Stacked XRD patterns verified that all compositions included solely single–phase peaks, with the exception of Bi0.92Tm0.04Yb0.04O1.5–δ and Bi0.88Tm0.04Yb0.08O1.5–δ, whose patterns suggested mixed phases. The DTA curves, depending on temperature, detected the endothermic peaks at around 600 °C, implying that an order–disorder transition occurs in the anion sublattice of the doped crystal. At 700 °C, the conductivity of the Bi0.88Tm0.08Yb0.04O1.5–δ system was found to be 0.432 S/cm, surpassing the conductivity of a single–doped (Bi2O3)0.80 (Er2O3)0.20 system, which had a value of 0.37 S/cm at the same temperature. •The cubic δ-phase with high ion conductivity became stable in the majority of fabricated compositions.•The magnified XRD patterns indicated a peak shift because of doping.•The DTA curves reveal the endothermic peaks at around 600 °C, signifying an order-disorder transition.•The highest conductivity is found to be 0.432 S/cm at 700 °C for the Bi0.88Tm0.08Yb0.04O1.5–δ composition.•The order-disorder transition is noticeable on the Arrhenius plots at around 600 °C.
doi_str_mv 10.1016/j.ssi.2024.116583
format article
fullrecord <record><control><sourceid>elsevier_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1016_j_ssi_2024_116583</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0167273824001310</els_id><sourcerecordid>S0167273824001310</sourcerecordid><originalsourceid>FETCH-LOGICAL-c249t-4bc0f026ef34552c976338d7c2c2d5762c814f2d289abdb61b76c4870c679db63</originalsourceid><addsrcrecordid>eNp9kE1OwzAQRi0EEqVwAHZeFokU20ltR6yg4qdSpW7KgpWVOJPWVRNXtovaHXfgCpyMk-AorFlY9nyaNxo_hK4pGVNC-d1m7L0ZM8KyMaV8ItMTNKBSsERwmZ-iQewRCROpPEcX3m8IITyVfIC-Z-0H-GBWRTC2xbbGPri9DntXbG9xWINr7M_nF2xBB2d0FxZthRvrdmu7tasuwjUUEQDf4RHBo0fDFukNjeAhniMeLZsuOODRe9k9jjiAawt3xP7oAzQe19Zh08a0gcoUAWJDswPXz71EZ3Wx9XD1dw_R2_PTcvqazBcvs-nDPNEsy0OSlZrUhHGo02wyYToXPE1lJTTTrJoIzrSkWc0qJvOirEpOS8F1JgXRXOSxToeI9nO1s947qNXOmSauqShRnWa1UVGz6jSrXnNk7nsG4mIfBpzy2kCr4zdcdKYqa_6hfwF8YoqU</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Investigation of structural, thermo–electrical, and morphological features of the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems for intermediate temperatures</title><source>ScienceDirect Freedom Collection 2022-2024</source><creator>Balci, Murat ; Payveren, Mehtap Arikan ; Saatci, Buket ; Ari, Mehmet</creator><creatorcontrib>Balci, Murat ; Payveren, Mehtap Arikan ; Saatci, Buket ; Ari, Mehmet</creatorcontrib><description>In this paper, the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems were successfully synthesized by the solid–state reaction method under air conditions. All powder compositions were then heat treated for 100 h at 750 °C to allow for partial substitution of dopant cations, Tm3+ and Yb3+, between host Bi3+ cations. Characterizations of fabricated compositions were carried out by XRD, TG and DTA, FPPT, and FE–SEM techniques. Stacked XRD patterns verified that all compositions included solely single–phase peaks, with the exception of Bi0.92Tm0.04Yb0.04O1.5–δ and Bi0.88Tm0.04Yb0.08O1.5–δ, whose patterns suggested mixed phases. The DTA curves, depending on temperature, detected the endothermic peaks at around 600 °C, implying that an order–disorder transition occurs in the anion sublattice of the doped crystal. At 700 °C, the conductivity of the Bi0.88Tm0.08Yb0.04O1.5–δ system was found to be 0.432 S/cm, surpassing the conductivity of a single–doped (Bi2O3)0.80 (Er2O3)0.20 system, which had a value of 0.37 S/cm at the same temperature. •The cubic δ-phase with high ion conductivity became stable in the majority of fabricated compositions.•The magnified XRD patterns indicated a peak shift because of doping.•The DTA curves reveal the endothermic peaks at around 600 °C, signifying an order-disorder transition.•The highest conductivity is found to be 0.432 S/cm at 700 °C for the Bi0.88Tm0.08Yb0.04O1.5–δ composition.•The order-disorder transition is noticeable on the Arrhenius plots at around 600 °C.</description><identifier>ISSN: 0167-2738</identifier><identifier>EISSN: 1872-7689</identifier><identifier>DOI: 10.1016/j.ssi.2024.116583</identifier><language>eng</language><publisher>Elsevier B.V</publisher><subject>Crystal size ; Electrical activation energy ; Grain boundary ; Order–disorder transition ; Phase transition</subject><ispartof>Solid state ionics, 2024-09, Vol.412, p.116583, Article 116583</ispartof><rights>2024 Elsevier B.V.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c249t-4bc0f026ef34552c976338d7c2c2d5762c814f2d289abdb61b76c4870c679db63</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>Balci, Murat</creatorcontrib><creatorcontrib>Payveren, Mehtap Arikan</creatorcontrib><creatorcontrib>Saatci, Buket</creatorcontrib><creatorcontrib>Ari, Mehmet</creatorcontrib><title>Investigation of structural, thermo–electrical, and morphological features of the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems for intermediate temperatures</title><title>Solid state ionics</title><description>In this paper, the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems were successfully synthesized by the solid–state reaction method under air conditions. All powder compositions were then heat treated for 100 h at 750 °C to allow for partial substitution of dopant cations, Tm3+ and Yb3+, between host Bi3+ cations. Characterizations of fabricated compositions were carried out by XRD, TG and DTA, FPPT, and FE–SEM techniques. Stacked XRD patterns verified that all compositions included solely single–phase peaks, with the exception of Bi0.92Tm0.04Yb0.04O1.5–δ and Bi0.88Tm0.04Yb0.08O1.5–δ, whose patterns suggested mixed phases. The DTA curves, depending on temperature, detected the endothermic peaks at around 600 °C, implying that an order–disorder transition occurs in the anion sublattice of the doped crystal. At 700 °C, the conductivity of the Bi0.88Tm0.08Yb0.04O1.5–δ system was found to be 0.432 S/cm, surpassing the conductivity of a single–doped (Bi2O3)0.80 (Er2O3)0.20 system, which had a value of 0.37 S/cm at the same temperature. •The cubic δ-phase with high ion conductivity became stable in the majority of fabricated compositions.•The magnified XRD patterns indicated a peak shift because of doping.•The DTA curves reveal the endothermic peaks at around 600 °C, signifying an order-disorder transition.•The highest conductivity is found to be 0.432 S/cm at 700 °C for the Bi0.88Tm0.08Yb0.04O1.5–δ composition.•The order-disorder transition is noticeable on the Arrhenius plots at around 600 °C.</description><subject>Crystal size</subject><subject>Electrical activation energy</subject><subject>Grain boundary</subject><subject>Order–disorder transition</subject><subject>Phase transition</subject><issn>0167-2738</issn><issn>1872-7689</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNp9kE1OwzAQRi0EEqVwAHZeFokU20ltR6yg4qdSpW7KgpWVOJPWVRNXtovaHXfgCpyMk-AorFlY9nyaNxo_hK4pGVNC-d1m7L0ZM8KyMaV8ItMTNKBSsERwmZ-iQewRCROpPEcX3m8IITyVfIC-Z-0H-GBWRTC2xbbGPri9DntXbG9xWINr7M_nF2xBB2d0FxZthRvrdmu7tasuwjUUEQDf4RHBo0fDFukNjeAhniMeLZsuOODRe9k9jjiAawt3xP7oAzQe19Zh08a0gcoUAWJDswPXz71EZ3Wx9XD1dw_R2_PTcvqazBcvs-nDPNEsy0OSlZrUhHGo02wyYToXPE1lJTTTrJoIzrSkWc0qJvOirEpOS8F1JgXRXOSxToeI9nO1s947qNXOmSauqShRnWa1UVGz6jSrXnNk7nsG4mIfBpzy2kCr4zdcdKYqa_6hfwF8YoqU</recordid><startdate>202409</startdate><enddate>202409</enddate><creator>Balci, Murat</creator><creator>Payveren, Mehtap Arikan</creator><creator>Saatci, Buket</creator><creator>Ari, Mehmet</creator><general>Elsevier B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>202409</creationdate><title>Investigation of structural, thermo–electrical, and morphological features of the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems for intermediate temperatures</title><author>Balci, Murat ; Payveren, Mehtap Arikan ; Saatci, Buket ; Ari, Mehmet</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c249t-4bc0f026ef34552c976338d7c2c2d5762c814f2d289abdb61b76c4870c679db63</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Crystal size</topic><topic>Electrical activation energy</topic><topic>Grain boundary</topic><topic>Order–disorder transition</topic><topic>Phase transition</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Balci, Murat</creatorcontrib><creatorcontrib>Payveren, Mehtap Arikan</creatorcontrib><creatorcontrib>Saatci, Buket</creatorcontrib><creatorcontrib>Ari, Mehmet</creatorcontrib><collection>CrossRef</collection><jtitle>Solid state ionics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Balci, Murat</au><au>Payveren, Mehtap Arikan</au><au>Saatci, Buket</au><au>Ari, Mehmet</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Investigation of structural, thermo–electrical, and morphological features of the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems for intermediate temperatures</atitle><jtitle>Solid state ionics</jtitle><date>2024-09</date><risdate>2024</risdate><volume>412</volume><spage>116583</spage><pages>116583-</pages><artnum>116583</artnum><issn>0167-2738</issn><eissn>1872-7689</eissn><abstract>In this paper, the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems were successfully synthesized by the solid–state reaction method under air conditions. All powder compositions were then heat treated for 100 h at 750 °C to allow for partial substitution of dopant cations, Tm3+ and Yb3+, between host Bi3+ cations. Characterizations of fabricated compositions were carried out by XRD, TG and DTA, FPPT, and FE–SEM techniques. Stacked XRD patterns verified that all compositions included solely single–phase peaks, with the exception of Bi0.92Tm0.04Yb0.04O1.5–δ and Bi0.88Tm0.04Yb0.08O1.5–δ, whose patterns suggested mixed phases. The DTA curves, depending on temperature, detected the endothermic peaks at around 600 °C, implying that an order–disorder transition occurs in the anion sublattice of the doped crystal. At 700 °C, the conductivity of the Bi0.88Tm0.08Yb0.04O1.5–δ system was found to be 0.432 S/cm, surpassing the conductivity of a single–doped (Bi2O3)0.80 (Er2O3)0.20 system, which had a value of 0.37 S/cm at the same temperature. •The cubic δ-phase with high ion conductivity became stable in the majority of fabricated compositions.•The magnified XRD patterns indicated a peak shift because of doping.•The DTA curves reveal the endothermic peaks at around 600 °C, signifying an order-disorder transition.•The highest conductivity is found to be 0.432 S/cm at 700 °C for the Bi0.88Tm0.08Yb0.04O1.5–δ composition.•The order-disorder transition is noticeable on the Arrhenius plots at around 600 °C.</abstract><pub>Elsevier B.V</pub><doi>10.1016/j.ssi.2024.116583</doi></addata></record>
fulltext fulltext
identifier ISSN: 0167-2738
ispartof Solid state ionics, 2024-09, Vol.412, p.116583, Article 116583
issn 0167-2738
1872-7689
language eng
recordid cdi_crossref_primary_10_1016_j_ssi_2024_116583
source ScienceDirect Freedom Collection 2022-2024
subjects Crystal size
Electrical activation energy
Grain boundary
Order–disorder transition
Phase transition
title Investigation of structural, thermo–electrical, and morphological features of the (Bi2O3)1–x–y (Tm2O3)x (Yb2O3)y ternary systems for intermediate temperatures
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-08T14%3A58%3A05IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-elsevier_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Investigation%20of%20structural,%20thermo%E2%80%93electrical,%20and%20morphological%20features%20of%20the%20(Bi2O3)1%E2%80%93x%E2%80%93y%20(Tm2O3)x%20(Yb2O3)y%20ternary%20systems%20for%20intermediate%20temperatures&rft.jtitle=Solid%20state%20ionics&rft.au=Balci,%20Murat&rft.date=2024-09&rft.volume=412&rft.spage=116583&rft.pages=116583-&rft.artnum=116583&rft.issn=0167-2738&rft.eissn=1872-7689&rft_id=info:doi/10.1016/j.ssi.2024.116583&rft_dat=%3Celsevier_cross%3ES0167273824001310%3C/elsevier_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c249t-4bc0f026ef34552c976338d7c2c2d5762c814f2d289abdb61b76c4870c679db63%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true