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Analysis on insulator–metal transition in yttrium doped LSMO from electron density distribution
Yttrium doped LSMO (La 1 − x Sr x MnO 3 ) was prepared using sol–gel technique and analysed for the insulator–metal transition from charge density variation in the unit cell with respect to different stoichiometric inclusion of yttrium. X-ray powder diffraction profiles of the samples were obtained...
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Published in: | Bulletin of materials science 2012-02, Vol.35 (1), p.107-118 |
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container_title | Bulletin of materials science |
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creator | ISRAEL, S KUMAR, S SARAVANA RENURETSON, R SHEEBA, R A J R SARAVANAN, R |
description | Yttrium doped LSMO (La
1 −
x
Sr
x
MnO
3
) was prepared using sol–gel technique and analysed for the insulator–metal transition from charge density variation in the unit cell with respect to different stoichiometric inclusion of yttrium. X-ray powder diffraction profiles of the samples were obtained and the well known Rietveld method and a versatile tool called maximum entropy method (MEM) were used for structural and profile refinement. The charge density in the unit cell was constructed using refined structure factors and was analysed. The charge ordering taking place in the insulator–metal transition was investigated and quantified. The insulator–metal transition was found to occur when 20% of La/Sr atoms were replaced by yttrium. The changes in the charge environment have also been analysed. |
doi_str_mv | 10.1007/s12034-011-0264-4 |
format | article |
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1 −
x
Sr
x
MnO
3
) was prepared using sol–gel technique and analysed for the insulator–metal transition from charge density variation in the unit cell with respect to different stoichiometric inclusion of yttrium. X-ray powder diffraction profiles of the samples were obtained and the well known Rietveld method and a versatile tool called maximum entropy method (MEM) were used for structural and profile refinement. The charge density in the unit cell was constructed using refined structure factors and was analysed. The charge ordering taking place in the insulator–metal transition was investigated and quantified. The insulator–metal transition was found to occur when 20% of La/Sr atoms were replaced by yttrium. The changes in the charge environment have also been analysed.</description><identifier>ISSN: 0250-4707</identifier><identifier>EISSN: 0973-7669</identifier><identifier>DOI: 10.1007/s12034-011-0264-4</identifier><language>eng</language><publisher>India: Springer-Verlag</publisher><subject>Charge ; Charge density ; Chemistry and Materials Science ; Density distribution ; Diffraction ; Electron density ; Engineering ; Materials Science ; Maximum entropy method ; Rietveld method ; Sol-gel processes ; Strontium ; Unit cell ; X ray powder diffraction ; Yttrium</subject><ispartof>Bulletin of materials science, 2012-02, Vol.35 (1), p.107-118</ispartof><rights>Indian Academy of Sciences 2012</rights><rights>Indian Academy of Sciences 2012.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c391t-167683731b8d00fd2f89fa18c4223790bfafb388db5626123d45c48bfc17026b3</citedby><cites>FETCH-LOGICAL-c391t-167683731b8d00fd2f89fa18c4223790bfafb388db5626123d45c48bfc17026b3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27903,27904</link.rule.ids></links><search><creatorcontrib>ISRAEL, S</creatorcontrib><creatorcontrib>KUMAR, S SARAVANA</creatorcontrib><creatorcontrib>RENURETSON, R</creatorcontrib><creatorcontrib>SHEEBA, R A J R</creatorcontrib><creatorcontrib>SARAVANAN, R</creatorcontrib><title>Analysis on insulator–metal transition in yttrium doped LSMO from electron density distribution</title><title>Bulletin of materials science</title><addtitle>Bull Mater Sci</addtitle><description>Yttrium doped LSMO (La
1 −
x
Sr
x
MnO
3
) was prepared using sol–gel technique and analysed for the insulator–metal transition from charge density variation in the unit cell with respect to different stoichiometric inclusion of yttrium. X-ray powder diffraction profiles of the samples were obtained and the well known Rietveld method and a versatile tool called maximum entropy method (MEM) were used for structural and profile refinement. The charge density in the unit cell was constructed using refined structure factors and was analysed. The charge ordering taking place in the insulator–metal transition was investigated and quantified. The insulator–metal transition was found to occur when 20% of La/Sr atoms were replaced by yttrium. The changes in the charge environment have also been analysed.</description><subject>Charge</subject><subject>Charge density</subject><subject>Chemistry and Materials Science</subject><subject>Density distribution</subject><subject>Diffraction</subject><subject>Electron density</subject><subject>Engineering</subject><subject>Materials Science</subject><subject>Maximum entropy method</subject><subject>Rietveld method</subject><subject>Sol-gel processes</subject><subject>Strontium</subject><subject>Unit cell</subject><subject>X ray powder diffraction</subject><subject>Yttrium</subject><issn>0250-4707</issn><issn>0973-7669</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNp1kMtKxDAUhoMoOI4-gLvgyk01tybtchi8wcgs1HVI20QytM2YpIvufAff0CcxtYIguMkJnO__4XwAnGN0hRES1wETRFmGMM4Q4SxjB2CBSkEzwXl5mP4kRxkTSByDkxB2COGSMbwAatWrdgw2QNdD24ehVdH5z_ePTkfVwuhVH2y030s4xujt0MHG7XUDN0-PW2i866BudR19Yho90SNsbEhkNUzBU3BkVBv02c9cgpfbm-f1fbbZ3j2sV5uspiWOGeaCF1RQXBUNQqYhpiiNwkXNCKGiRJVRpqJF0VQ5JxwT2rC8ZkVlaizSxRVdgsu5d-_d26BDlJ0NtW5b1Ws3BInTyTzP00joxR905wafRARZUoLy9JQJwjNUexeC10buve2UH1OTnJzL2blMzuXkXLKUIXMmJLZ_1f63-P_QFyQuhVI</recordid><startdate>20120201</startdate><enddate>20120201</enddate><creator>ISRAEL, S</creator><creator>KUMAR, S SARAVANA</creator><creator>RENURETSON, R</creator><creator>SHEEBA, R A J R</creator><creator>SARAVANAN, R</creator><general>Springer-Verlag</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>AFKRA</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>JG9</scope><scope>KB.</scope><scope>PDBOC</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope></search><sort><creationdate>20120201</creationdate><title>Analysis on insulator–metal transition in yttrium doped LSMO from electron density distribution</title><author>ISRAEL, S ; KUMAR, S SARAVANA ; RENURETSON, R ; SHEEBA, R A J R ; SARAVANAN, R</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c391t-167683731b8d00fd2f89fa18c4223790bfafb388db5626123d45c48bfc17026b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Charge</topic><topic>Charge density</topic><topic>Chemistry and Materials Science</topic><topic>Density distribution</topic><topic>Diffraction</topic><topic>Electron density</topic><topic>Engineering</topic><topic>Materials Science</topic><topic>Maximum entropy method</topic><topic>Rietveld method</topic><topic>Sol-gel processes</topic><topic>Strontium</topic><topic>Unit cell</topic><topic>X ray powder diffraction</topic><topic>Yttrium</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>ISRAEL, S</creatorcontrib><creatorcontrib>KUMAR, S SARAVANA</creatorcontrib><creatorcontrib>RENURETSON, R</creatorcontrib><creatorcontrib>SHEEBA, R A J R</creatorcontrib><creatorcontrib>SARAVANAN, R</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Database (Proquest)</collection><collection>ProQuest Central</collection><collection>AUTh Library subscriptions: ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Materials Science Collection</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>Materials Research Database</collection><collection>Materials Science Database</collection><collection>Materials science collection</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><jtitle>Bulletin of materials science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>ISRAEL, S</au><au>KUMAR, S SARAVANA</au><au>RENURETSON, R</au><au>SHEEBA, R A J R</au><au>SARAVANAN, R</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Analysis on insulator–metal transition in yttrium doped LSMO from electron density distribution</atitle><jtitle>Bulletin of materials science</jtitle><stitle>Bull Mater Sci</stitle><date>2012-02-01</date><risdate>2012</risdate><volume>35</volume><issue>1</issue><spage>107</spage><epage>118</epage><pages>107-118</pages><issn>0250-4707</issn><eissn>0973-7669</eissn><abstract>Yttrium doped LSMO (La
1 −
x
Sr
x
MnO
3
) was prepared using sol–gel technique and analysed for the insulator–metal transition from charge density variation in the unit cell with respect to different stoichiometric inclusion of yttrium. X-ray powder diffraction profiles of the samples were obtained and the well known Rietveld method and a versatile tool called maximum entropy method (MEM) were used for structural and profile refinement. The charge density in the unit cell was constructed using refined structure factors and was analysed. The charge ordering taking place in the insulator–metal transition was investigated and quantified. The insulator–metal transition was found to occur when 20% of La/Sr atoms were replaced by yttrium. The changes in the charge environment have also been analysed.</abstract><cop>India</cop><pub>Springer-Verlag</pub><doi>10.1007/s12034-011-0264-4</doi><tpages>12</tpages><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
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issn | 0250-4707 0973-7669 |
language | eng |
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source | Indian Academy of Sciences; Springer Link |
subjects | Charge Charge density Chemistry and Materials Science Density distribution Diffraction Electron density Engineering Materials Science Maximum entropy method Rietveld method Sol-gel processes Strontium Unit cell X ray powder diffraction Yttrium |
title | Analysis on insulator–metal transition in yttrium doped LSMO from electron density distribution |
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