Compositional and structural investigations of highly stoichiometric titanium disulfide
Highly stoichiometric TiS 2 has been studied chemically, structurally, magnetically, and thermogravimetrically. Ammonia intercalation rate, X-ray diffraction and magnetic susceptibility measurements indicate the stoichiometry of the TiS 2 is essentially identical to the most stoichiometric TiS 2 tha...
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Veröffentlicht in: | Materials research bulletin 1986-07, Vol.21 (7), p.835-842 |
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creator | McKelvy, M.J. Glaunsinger, W.S. |
description | Highly stoichiometric TiS
2 has been studied chemically, structurally, magnetically, and thermogravimetrically. Ammonia intercalation rate, X-ray diffraction and magnetic susceptibility measurements indicate the stoichiometry of the TiS
2 is essentially identical to the most stoichiometric TiS
2 that has been prepared previously. High-precision thermogravimetric analysis up to 900°C indicates that the actual composition is Ti
1.0032S
2. Residual sulfur analysis yields the corrected formulation Ti
1.0025S
2, which explains the origin of the relatively high conduction-electron density in this extrinsic semiconductor. An anomalous inflection is observed in the thermogravimetric oxidation of TiS
2 to TiO
2 at 620±6°C. X-ray powder diffraction patterns of samples cooled rapidly at temperatures between 360 and 900°C reveal that anatase and rutile are the only crystalline phases present. It is suggested that the inflection at 620°C may be due to interfacial changes associated with the onset of the anatase-to-rutile phase transition. |
doi_str_mv | 10.1016/0025-5408(86)90169-8 |
format | Article |
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2 has been studied chemically, structurally, magnetically, and thermogravimetrically. Ammonia intercalation rate, X-ray diffraction and magnetic susceptibility measurements indicate the stoichiometry of the TiS
2 is essentially identical to the most stoichiometric TiS
2 that has been prepared previously. High-precision thermogravimetric analysis up to 900°C indicates that the actual composition is Ti
1.0032S
2. Residual sulfur analysis yields the corrected formulation Ti
1.0025S
2, which explains the origin of the relatively high conduction-electron density in this extrinsic semiconductor. An anomalous inflection is observed in the thermogravimetric oxidation of TiS
2 to TiO
2 at 620±6°C. X-ray powder diffraction patterns of samples cooled rapidly at temperatures between 360 and 900°C reveal that anatase and rutile are the only crystalline phases present. It is suggested that the inflection at 620°C may be due to interfacial changes associated with the onset of the anatase-to-rutile phase transition.</description><identifier>ISSN: 0025-5408</identifier><identifier>EISSN: 1873-4227</identifier><identifier>DOI: 10.1016/0025-5408(86)90169-8</identifier><identifier>CODEN: MRBUAC</identifier><language>eng</language><publisher>London: Elsevier Ltd</publisher><subject>Condensed matter: structure, mechanical and thermal properties ; Exact sciences and technology ; Halides, chalcogenides and analogous compounds of group vb ; Inorganic compounds ; Physics ; Structure of solids and liquids; crystallography ; Structure of specific crystalline solids</subject><ispartof>Materials research bulletin, 1986-07, Vol.21 (7), p.835-842</ispartof><rights>1986</rights><rights>1987 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c430t-1727b4c445faa57acd64b3e369197e334b744ad287131a7af31f63d4520fbcfb3</citedby><cites>FETCH-LOGICAL-c430t-1727b4c445faa57acd64b3e369197e334b744ad287131a7af31f63d4520fbcfb3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/0025-5408(86)90169-8$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=8129243$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>McKelvy, M.J.</creatorcontrib><creatorcontrib>Glaunsinger, W.S.</creatorcontrib><title>Compositional and structural investigations of highly stoichiometric titanium disulfide</title><title>Materials research bulletin</title><description>Highly stoichiometric TiS
2 has been studied chemically, structurally, magnetically, and thermogravimetrically. Ammonia intercalation rate, X-ray diffraction and magnetic susceptibility measurements indicate the stoichiometry of the TiS
2 is essentially identical to the most stoichiometric TiS
2 that has been prepared previously. High-precision thermogravimetric analysis up to 900°C indicates that the actual composition is Ti
1.0032S
2. Residual sulfur analysis yields the corrected formulation Ti
1.0025S
2, which explains the origin of the relatively high conduction-electron density in this extrinsic semiconductor. An anomalous inflection is observed in the thermogravimetric oxidation of TiS
2 to TiO
2 at 620±6°C. X-ray powder diffraction patterns of samples cooled rapidly at temperatures between 360 and 900°C reveal that anatase and rutile are the only crystalline phases present. It is suggested that the inflection at 620°C may be due to interfacial changes associated with the onset of the anatase-to-rutile phase transition.</description><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Exact sciences and technology</subject><subject>Halides, chalcogenides and analogous compounds of group vb</subject><subject>Inorganic compounds</subject><subject>Physics</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Structure of specific crystalline solids</subject><issn>0025-5408</issn><issn>1873-4227</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1986</creationdate><recordtype>article</recordtype><recordid>eNp9kE1LAzEQhoMoWKv_wMMeRPSwmq_dZC-CFL-g4EXxGLLZpB3Z3dQkW-i_d2tLj56GmXne-XgRuiT4jmBS3mNMi7zgWN7I8rYaK1Uuj9CESMFyTqk4RpMDcorOYvzGGHMpxAR9zXy38hES-F63me6bLKYwmDSEMYV-bWOChd62Y-ZdtoTFst2MjAezBN_ZFMBkCZLuYeiyBuLQOmjsOTpxuo32Yh-n6PP56WP2ms_fX95mj_PccIZTTgQVNTecF07rQmjTlLxmlpUVqYRljNeCc91QKQgjWmjHiCtZwwuKXW1czaboejd3FfzPMB6rOojGtq3urR-ioqyqKi75CPIdaIKPMVinVgE6HTaKYLV1UW0tUluLlCzVn4tKjrKr_XwdjW5d0L2BeNBKQivK2Yg97DA7_roGG1Q0YHtjGwjWJNV4-H_PL-E2h9w</recordid><startdate>19860701</startdate><enddate>19860701</enddate><creator>McKelvy, M.J.</creator><creator>Glaunsinger, W.S.</creator><general>Elsevier Ltd</general><general>Elsevier Science</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7U5</scope><scope>8FD</scope><scope>L7M</scope></search><sort><creationdate>19860701</creationdate><title>Compositional and structural investigations of highly stoichiometric titanium disulfide</title><author>McKelvy, M.J. ; Glaunsinger, W.S.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c430t-1727b4c445faa57acd64b3e369197e334b744ad287131a7af31f63d4520fbcfb3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1986</creationdate><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Exact sciences and technology</topic><topic>Halides, chalcogenides and analogous compounds of group vb</topic><topic>Inorganic compounds</topic><topic>Physics</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Structure of specific crystalline solids</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>McKelvy, M.J.</creatorcontrib><creatorcontrib>Glaunsinger, W.S.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Materials research bulletin</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>McKelvy, M.J.</au><au>Glaunsinger, W.S.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Compositional and structural investigations of highly stoichiometric titanium disulfide</atitle><jtitle>Materials research bulletin</jtitle><date>1986-07-01</date><risdate>1986</risdate><volume>21</volume><issue>7</issue><spage>835</spage><epage>842</epage><pages>835-842</pages><issn>0025-5408</issn><eissn>1873-4227</eissn><coden>MRBUAC</coden><abstract>Highly stoichiometric TiS
2 has been studied chemically, structurally, magnetically, and thermogravimetrically. Ammonia intercalation rate, X-ray diffraction and magnetic susceptibility measurements indicate the stoichiometry of the TiS
2 is essentially identical to the most stoichiometric TiS
2 that has been prepared previously. High-precision thermogravimetric analysis up to 900°C indicates that the actual composition is Ti
1.0032S
2. Residual sulfur analysis yields the corrected formulation Ti
1.0025S
2, which explains the origin of the relatively high conduction-electron density in this extrinsic semiconductor. An anomalous inflection is observed in the thermogravimetric oxidation of TiS
2 to TiO
2 at 620±6°C. X-ray powder diffraction patterns of samples cooled rapidly at temperatures between 360 and 900°C reveal that anatase and rutile are the only crystalline phases present. It is suggested that the inflection at 620°C may be due to interfacial changes associated with the onset of the anatase-to-rutile phase transition.</abstract><cop>London</cop><cop>Amsterdam</cop><pub>Elsevier Ltd</pub><doi>10.1016/0025-5408(86)90169-8</doi><tpages>8</tpages></addata></record> |
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language | eng |
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source | Elsevier ScienceDirect Journals Complete |
subjects | Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Halides, chalcogenides and analogous compounds of group vb Inorganic compounds Physics Structure of solids and liquids crystallography Structure of specific crystalline solids |
title | Compositional and structural investigations of highly stoichiometric titanium disulfide |
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