The O−Ti (Oxygen-Titanium) system
This assessment of the Ti--O system covers the phase equilibria and crystal structures of the condensed phases in the composition range between pure Ti and TiO sub 2 . The thermodynamic properties of the Ti oxides have been studied and assessed extensively. The assessed Ti--O phase diagram is shown...
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Veröffentlicht in: | Bulletin of alloy phase diagrams 1987-04, Vol.8 (2), p.148-165 |
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description | This assessment of the Ti--O system covers the phase equilibria and crystal structures of the condensed phases in the composition range between pure Ti and TiO sub 2 . The thermodynamic properties of the Ti oxides have been studied and assessed extensively. The assessed Ti--O phase diagram is shown and its important features have been summarized. The temperature range in which a reasonable equilibrium diagram can be constructed excludes some phase transitions of the higher oxides, and it has not been possible to include all of the observed higher oxide phases in a diagram. However, tables contain complete listings of the phases and phase transitions. Oxygen has a large solubility in low-temperature cph ( alpha Ti), and it stabilizes ( alpha Ti) with respect to the high-temperature bcc form, ( beta Ti). Structures of the monoxides are based on the NaCl structure of the high-temperature gamma TiO form. Four additional structural modifications were identified, which here are designated beta TiO, alpha TiO, beta Ti sub 1--x O, and alpha Ti sub 1--x O. Between the monoxides and TiO sub 2 is a series of discrete phases with stoichiometry Ti sub n O sub 2n--1 , where n = > 2, which are called Magneli phases. It was suggested that discrete equilibrium phases exist for n < = 99. Ti sub n2 O sub 2n--1 (4 < = n < = 10) phases have crystal structures derived from the rutile structure by crystallographic shear. 138 ref.--AA |
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L. ; Wriedt, H. A.</creator><creatorcontrib>Murray, J. L. ; Wriedt, H. A.</creatorcontrib><description>This assessment of the Ti--O system covers the phase equilibria and crystal structures of the condensed phases in the composition range between pure Ti and TiO sub 2 . The thermodynamic properties of the Ti oxides have been studied and assessed extensively. The assessed Ti--O phase diagram is shown and its important features have been summarized. The temperature range in which a reasonable equilibrium diagram can be constructed excludes some phase transitions of the higher oxides, and it has not been possible to include all of the observed higher oxide phases in a diagram. However, tables contain complete listings of the phases and phase transitions. Oxygen has a large solubility in low-temperature cph ( alpha Ti), and it stabilizes ( alpha Ti) with respect to the high-temperature bcc form, ( beta Ti). Structures of the monoxides are based on the NaCl structure of the high-temperature gamma TiO form. Four additional structural modifications were identified, which here are designated beta TiO, alpha TiO, beta Ti sub 1--x O, and alpha Ti sub 1--x O. Between the monoxides and TiO sub 2 is a series of discrete phases with stoichiometry Ti sub n O sub 2n--1 , where n = > 2, which are called Magneli phases. It was suggested that discrete equilibrium phases exist for n < = 99. Ti sub n2 O sub 2n--1 (4 < = n < = 10) phases have crystal structures derived from the rutile structure by crystallographic shear. 138 ref.--AA</description><identifier>ISSN: 1054-9714</identifier><identifier>ISSN: 0197-0216</identifier><identifier>DOI: 10.1007/BF02873201</identifier><language>eng</language><ispartof>Bulletin of alloy phase diagrams, 1987-04, Vol.8 (2), p.148-165</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c245t-59c87dd4c11fd01c61fc68c3aefe4688010906bbbb7cb2314826191172f90153</citedby><cites>FETCH-LOGICAL-c245t-59c87dd4c11fd01c61fc68c3aefe4688010906bbbb7cb2314826191172f90153</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Murray, J. L.</creatorcontrib><creatorcontrib>Wriedt, H. A.</creatorcontrib><title>The O−Ti (Oxygen-Titanium) system</title><title>Bulletin of alloy phase diagrams</title><description>This assessment of the Ti--O system covers the phase equilibria and crystal structures of the condensed phases in the composition range between pure Ti and TiO sub 2 . The thermodynamic properties of the Ti oxides have been studied and assessed extensively. The assessed Ti--O phase diagram is shown and its important features have been summarized. The temperature range in which a reasonable equilibrium diagram can be constructed excludes some phase transitions of the higher oxides, and it has not been possible to include all of the observed higher oxide phases in a diagram. However, tables contain complete listings of the phases and phase transitions. Oxygen has a large solubility in low-temperature cph ( alpha Ti), and it stabilizes ( alpha Ti) with respect to the high-temperature bcc form, ( beta Ti). Structures of the monoxides are based on the NaCl structure of the high-temperature gamma TiO form. Four additional structural modifications were identified, which here are designated beta TiO, alpha TiO, beta Ti sub 1--x O, and alpha Ti sub 1--x O. Between the monoxides and TiO sub 2 is a series of discrete phases with stoichiometry Ti sub n O sub 2n--1 , where n = > 2, which are called Magneli phases. It was suggested that discrete equilibrium phases exist for n < = 99. Ti sub n2 O sub 2n--1 (4 < = n < = 10) phases have crystal structures derived from the rutile structure by crystallographic shear. 138 ref.--AA</description><issn>1054-9714</issn><issn>0197-0216</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1987</creationdate><recordtype>article</recordtype><recordid>eNpFj8tKw0AYRmehYG3d-AQBQVQY_f_JXJdarBUK2WQ_pJMZjeRSMwmYN3DtI_okVir4bb7N4cAh5BzhFgHU3cMKmFYpAzwiMwTBqVHIT8hpjG8AICTCjFzkrz7Jvj-_8iq5yj6mF9_SvBqKthqb6yROcfDNghyHoo7-7O_nJF895ss13WRPz8v7DXWMi4EK47QqS-4QQwnoJAYntUsLHzyXWgOCAbndT7ktS5FrJtEgKhYMoEjn5PKg3fXd--jjYJsqOl_XReu7MVrGlVAG-R68OYCu72LsfbC7vmqKfrII9jfd_qenP0pOS1A</recordid><startdate>198704</startdate><enddate>198704</enddate><creator>Murray, J. L.</creator><creator>Wriedt, H. A.</creator><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>198704</creationdate><title>The O−Ti (Oxygen-Titanium) system</title><author>Murray, J. L. ; Wriedt, H. A.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c245t-59c87dd4c11fd01c61fc68c3aefe4688010906bbbb7cb2314826191172f90153</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1987</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Murray, J. L.</creatorcontrib><creatorcontrib>Wriedt, H. A.</creatorcontrib><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Bulletin of alloy phase diagrams</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Murray, J. L.</au><au>Wriedt, H. A.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The O−Ti (Oxygen-Titanium) system</atitle><jtitle>Bulletin of alloy phase diagrams</jtitle><date>1987-04</date><risdate>1987</risdate><volume>8</volume><issue>2</issue><spage>148</spage><epage>165</epage><pages>148-165</pages><issn>1054-9714</issn><issn>0197-0216</issn><abstract>This assessment of the Ti--O system covers the phase equilibria and crystal structures of the condensed phases in the composition range between pure Ti and TiO sub 2 . The thermodynamic properties of the Ti oxides have been studied and assessed extensively. The assessed Ti--O phase diagram is shown and its important features have been summarized. The temperature range in which a reasonable equilibrium diagram can be constructed excludes some phase transitions of the higher oxides, and it has not been possible to include all of the observed higher oxide phases in a diagram. However, tables contain complete listings of the phases and phase transitions. Oxygen has a large solubility in low-temperature cph ( alpha Ti), and it stabilizes ( alpha Ti) with respect to the high-temperature bcc form, ( beta Ti). Structures of the monoxides are based on the NaCl structure of the high-temperature gamma TiO form. Four additional structural modifications were identified, which here are designated beta TiO, alpha TiO, beta Ti sub 1--x O, and alpha Ti sub 1--x O. Between the monoxides and TiO sub 2 is a series of discrete phases with stoichiometry Ti sub n O sub 2n--1 , where n = > 2, which are called Magneli phases. It was suggested that discrete equilibrium phases exist for n < = 99. Ti sub n2 O sub 2n--1 (4 < = n < = 10) phases have crystal structures derived from the rutile structure by crystallographic shear. 138 ref.--AA</abstract><doi>10.1007/BF02873201</doi><tpages>18</tpages></addata></record> |
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title | The O−Ti (Oxygen-Titanium) system |
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