Loading…
Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures
Four novel dicyanamide-containing hybrid organic–inorganic ABX3 structures are reported, and the thermal behaviour of a series of nine perovskite and non-perovskite [AB(N(CN)2)3] (A = (C3H7)4N, (C4H9)4N, (C5H11)4N; B = Co, Fe, Mn) is analyzed. Structure–property relationships are investigated by var...
Saved in:
Published in: | Chemical science (Cambridge) 2022-02, Vol.13 (7), p.2033-2042 |
---|---|
Main Authors: | , , , , , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | |
---|---|
cites | |
container_end_page | 2042 |
container_issue | 7 |
container_start_page | 2033 |
container_title | Chemical science (Cambridge) |
container_volume | 13 |
creator | Shaw, Bikash Kumar Castillo-Blas, Celia Thorne, Michael F Ríos Gómez, María Laura rest, Tom Maria Diaz Lopez Chater, Philip A McHugh, Lauren N Keen, David A Bennett, Thomas D |
description | Four novel dicyanamide-containing hybrid organic–inorganic ABX3 structures are reported, and the thermal behaviour of a series of nine perovskite and non-perovskite [AB(N(CN)2)3] (A = (C3H7)4N, (C4H9)4N, (C5H11)4N; B = Co, Fe, Mn) is analyzed. Structure–property relationships are investigated by varying both A-site organic and B-site transition metal cations. In particular, increasing the size of the A-site cation from (C3H7)4N → (C4H9)4N → (C5H11)4N was observed to result in a decrease in Tm through an increase in ΔSf. Consistent trends in Tm with metal replacement are observed with each A-site cation, with Co < Fe < Mn. The majority of the melts formed were found to recrystallise partially upon cooling, though glasses could be formed through a small degree of organic linker decomposition. Total scattering methods are used to provide a greater understanding of the melting mechanism. |
doi_str_mv | 10.1039/d1sc07080k |
format | article |
fullrecord | <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8849004</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2641515154</sourcerecordid><originalsourceid>FETCH-LOGICAL-p152k-6c71ff3057af7554fa058ba2286cc6e56325bfe33b224e91860d6cce9379d2b93</originalsourceid><addsrcrecordid>eNpdkM9KAzEQxoMottRefIKAFy_VJLPZ3VyEWvwHBT0oeHLJZrNt2t1kTXYLvfkOvqFP4haLoDOH-eD78TEzCJ1SckEJiMuCBkUSkpL1ARoyEtFJzEEc_mpGBmgcwor0BUA5S47RADiQNI3EEL09eWOVaSodsCtxravW2AU2Fi-3uTcFdn4hrVFfH5_G7jVutHebsDatxtIWuHHVtna-WfbW9PoVcGh9p9rO63CCjkpZBT3ezxF6ub15nt1P5o93D7PpfNL0G60nsUpoWQLhiSwTzqNSEp7mkrE0VirWPAbG81ID5IxFWtA0JkXvaAGJKFguYISufnKbLq91obRtvayyxpta-m3mpMn-OtYss4XbZLsvEBL1Aef7AO_eOx3arDZB6aqSVrsuZCyOKN_1Dj37h65c521_Xk8xQQFSnsA3rrt-iA</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2629133857</pqid></control><display><type>article</type><title>Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures</title><source>PubMed Central</source><creator>Shaw, Bikash Kumar ; Castillo-Blas, Celia ; Thorne, Michael F ; Ríos Gómez, María Laura ; rest, Tom ; Maria Diaz Lopez ; Chater, Philip A ; McHugh, Lauren N ; Keen, David A ; Bennett, Thomas D</creator><creatorcontrib>Shaw, Bikash Kumar ; Castillo-Blas, Celia ; Thorne, Michael F ; Ríos Gómez, María Laura ; rest, Tom ; Maria Diaz Lopez ; Chater, Philip A ; McHugh, Lauren N ; Keen, David A ; Bennett, Thomas D</creatorcontrib><description>Four novel dicyanamide-containing hybrid organic–inorganic ABX3 structures are reported, and the thermal behaviour of a series of nine perovskite and non-perovskite [AB(N(CN)2)3] (A = (C3H7)4N, (C4H9)4N, (C5H11)4N; B = Co, Fe, Mn) is analyzed. Structure–property relationships are investigated by varying both A-site organic and B-site transition metal cations. In particular, increasing the size of the A-site cation from (C3H7)4N → (C4H9)4N → (C5H11)4N was observed to result in a decrease in Tm through an increase in ΔSf. Consistent trends in Tm with metal replacement are observed with each A-site cation, with Co < Fe < Mn. The majority of the melts formed were found to recrystallise partially upon cooling, though glasses could be formed through a small degree of organic linker decomposition. Total scattering methods are used to provide a greater understanding of the melting mechanism.</description><identifier>ISSN: 2041-6520</identifier><identifier>EISSN: 2041-6539</identifier><identifier>DOI: 10.1039/d1sc07080k</identifier><identifier>PMID: 35308849</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Cations ; Chemistry ; Cobalt ; Iron ; Manganese ; Perovskites ; Thermodynamic properties ; Transition metals</subject><ispartof>Chemical science (Cambridge), 2022-02, Vol.13 (7), p.2033-2042</ispartof><rights>Copyright Royal Society of Chemistry 2022</rights><rights>This journal is © The Royal Society of Chemistry.</rights><rights>This journal is © The Royal Society of Chemistry 2022 The Royal Society of Chemistry</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC8849004/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC8849004/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,723,776,780,881,27903,27904,53770,53772</link.rule.ids></links><search><creatorcontrib>Shaw, Bikash Kumar</creatorcontrib><creatorcontrib>Castillo-Blas, Celia</creatorcontrib><creatorcontrib>Thorne, Michael F</creatorcontrib><creatorcontrib>Ríos Gómez, María Laura</creatorcontrib><creatorcontrib>rest, Tom</creatorcontrib><creatorcontrib>Maria Diaz Lopez</creatorcontrib><creatorcontrib>Chater, Philip A</creatorcontrib><creatorcontrib>McHugh, Lauren N</creatorcontrib><creatorcontrib>Keen, David A</creatorcontrib><creatorcontrib>Bennett, Thomas D</creatorcontrib><title>Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures</title><title>Chemical science (Cambridge)</title><description>Four novel dicyanamide-containing hybrid organic–inorganic ABX3 structures are reported, and the thermal behaviour of a series of nine perovskite and non-perovskite [AB(N(CN)2)3] (A = (C3H7)4N, (C4H9)4N, (C5H11)4N; B = Co, Fe, Mn) is analyzed. Structure–property relationships are investigated by varying both A-site organic and B-site transition metal cations. In particular, increasing the size of the A-site cation from (C3H7)4N → (C4H9)4N → (C5H11)4N was observed to result in a decrease in Tm through an increase in ΔSf. Consistent trends in Tm with metal replacement are observed with each A-site cation, with Co < Fe < Mn. The majority of the melts formed were found to recrystallise partially upon cooling, though glasses could be formed through a small degree of organic linker decomposition. Total scattering methods are used to provide a greater understanding of the melting mechanism.</description><subject>Cations</subject><subject>Chemistry</subject><subject>Cobalt</subject><subject>Iron</subject><subject>Manganese</subject><subject>Perovskites</subject><subject>Thermodynamic properties</subject><subject>Transition metals</subject><issn>2041-6520</issn><issn>2041-6539</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpdkM9KAzEQxoMottRefIKAFy_VJLPZ3VyEWvwHBT0oeHLJZrNt2t1kTXYLvfkOvqFP4haLoDOH-eD78TEzCJ1SckEJiMuCBkUSkpL1ARoyEtFJzEEc_mpGBmgcwor0BUA5S47RADiQNI3EEL09eWOVaSodsCtxravW2AU2Fi-3uTcFdn4hrVFfH5_G7jVutHebsDatxtIWuHHVtna-WfbW9PoVcGh9p9rO63CCjkpZBT3ezxF6ub15nt1P5o93D7PpfNL0G60nsUpoWQLhiSwTzqNSEp7mkrE0VirWPAbG81ID5IxFWtA0JkXvaAGJKFguYISufnKbLq91obRtvayyxpta-m3mpMn-OtYss4XbZLsvEBL1Aef7AO_eOx3arDZB6aqSVrsuZCyOKN_1Dj37h65c521_Xk8xQQFSnsA3rrt-iA</recordid><startdate>20220216</startdate><enddate>20220216</enddate><creator>Shaw, Bikash Kumar</creator><creator>Castillo-Blas, Celia</creator><creator>Thorne, Michael F</creator><creator>Ríos Gómez, María Laura</creator><creator>rest, Tom</creator><creator>Maria Diaz Lopez</creator><creator>Chater, Philip A</creator><creator>McHugh, Lauren N</creator><creator>Keen, David A</creator><creator>Bennett, Thomas D</creator><general>Royal Society of Chemistry</general><general>The Royal Society of Chemistry</general><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope><scope>5PM</scope></search><sort><creationdate>20220216</creationdate><title>Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures</title><author>Shaw, Bikash Kumar ; Castillo-Blas, Celia ; Thorne, Michael F ; Ríos Gómez, María Laura ; rest, Tom ; Maria Diaz Lopez ; Chater, Philip A ; McHugh, Lauren N ; Keen, David A ; Bennett, Thomas D</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p152k-6c71ff3057af7554fa058ba2286cc6e56325bfe33b224e91860d6cce9379d2b93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Cations</topic><topic>Chemistry</topic><topic>Cobalt</topic><topic>Iron</topic><topic>Manganese</topic><topic>Perovskites</topic><topic>Thermodynamic properties</topic><topic>Transition metals</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Shaw, Bikash Kumar</creatorcontrib><creatorcontrib>Castillo-Blas, Celia</creatorcontrib><creatorcontrib>Thorne, Michael F</creatorcontrib><creatorcontrib>Ríos Gómez, María Laura</creatorcontrib><creatorcontrib>rest, Tom</creatorcontrib><creatorcontrib>Maria Diaz Lopez</creatorcontrib><creatorcontrib>Chater, Philip A</creatorcontrib><creatorcontrib>McHugh, Lauren N</creatorcontrib><creatorcontrib>Keen, David A</creatorcontrib><creatorcontrib>Bennett, Thomas D</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Chemical science (Cambridge)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Shaw, Bikash Kumar</au><au>Castillo-Blas, Celia</au><au>Thorne, Michael F</au><au>Ríos Gómez, María Laura</au><au>rest, Tom</au><au>Maria Diaz Lopez</au><au>Chater, Philip A</au><au>McHugh, Lauren N</au><au>Keen, David A</au><au>Bennett, Thomas D</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures</atitle><jtitle>Chemical science (Cambridge)</jtitle><date>2022-02-16</date><risdate>2022</risdate><volume>13</volume><issue>7</issue><spage>2033</spage><epage>2042</epage><pages>2033-2042</pages><issn>2041-6520</issn><eissn>2041-6539</eissn><abstract>Four novel dicyanamide-containing hybrid organic–inorganic ABX3 structures are reported, and the thermal behaviour of a series of nine perovskite and non-perovskite [AB(N(CN)2)3] (A = (C3H7)4N, (C4H9)4N, (C5H11)4N; B = Co, Fe, Mn) is analyzed. Structure–property relationships are investigated by varying both A-site organic and B-site transition metal cations. In particular, increasing the size of the A-site cation from (C3H7)4N → (C4H9)4N → (C5H11)4N was observed to result in a decrease in Tm through an increase in ΔSf. Consistent trends in Tm with metal replacement are observed with each A-site cation, with Co < Fe < Mn. The majority of the melts formed were found to recrystallise partially upon cooling, though glasses could be formed through a small degree of organic linker decomposition. Total scattering methods are used to provide a greater understanding of the melting mechanism.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><pmid>35308849</pmid><doi>10.1039/d1sc07080k</doi><tpages>10</tpages><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 2041-6520 |
ispartof | Chemical science (Cambridge), 2022-02, Vol.13 (7), p.2033-2042 |
issn | 2041-6520 2041-6539 |
language | eng |
recordid | cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8849004 |
source | PubMed Central |
subjects | Cations Chemistry Cobalt Iron Manganese Perovskites Thermodynamic properties Transition metals |
title | Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-22T14%3A14%3A24IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Principles%20of%20melting%20in%20hybrid%20organic%E2%80%93inorganic%20perovskite%20and%20polymorphic%20ABX3%20structures&rft.jtitle=Chemical%20science%20(Cambridge)&rft.au=Shaw,%20Bikash%20Kumar&rft.date=2022-02-16&rft.volume=13&rft.issue=7&rft.spage=2033&rft.epage=2042&rft.pages=2033-2042&rft.issn=2041-6520&rft.eissn=2041-6539&rft_id=info:doi/10.1039/d1sc07080k&rft_dat=%3Cproquest_pubme%3E2641515154%3C/proquest_pubme%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-p152k-6c71ff3057af7554fa058ba2286cc6e56325bfe33b224e91860d6cce9379d2b93%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=2629133857&rft_id=info:pmid/35308849&rfr_iscdi=true |