The high-temperature P2/c1?C2/c phase transition in Fe-free Ca-rich P21/c clinopyroxenes
An in situ, high-temperature, powder diffraction investigation was performed for iron-free clinopyroxenes with compositions Ca0.40Mg1.60Si2O6, Ca0.52Mg1.46Al0.05Si1.98O6, Ca0.59Mg1.41Si2O6 and Ca0.70Mg1.30Si2O6, up to 850 °C using synchrotron radiation (ESRF, Grenoble). In samples with compositions...
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Veröffentlicht in: | Physics and chemistry of minerals 2003-10, Vol.30 (9), p.527-535 |
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creator | Tribaudino, M. Nestola, F. Meneghini, C. Bromiley, G. D. |
description | An in situ, high-temperature, powder diffraction investigation was performed for iron-free clinopyroxenes with compositions Ca0.40Mg1.60Si2O6, Ca0.52Mg1.46Al0.05Si1.98O6, Ca0.59Mg1.41Si2O6 and Ca0.70Mg1.30Si2O6, up to 850 °C using synchrotron radiation (ESRF, Grenoble). In samples with compositions Ca0.52Mg1.46Al0.05Si1.98O6 and Ca0.59Mg1.41Si2O6, evidence of for the P21/c-C2/c displacive phase transition was seen in changes in lattice parameters at T ≈ 550 and 300 °C respectively. Landau modelling of the phase transition behaviour for the sample with composition Ca0.52Mg1.46Al0.05Si1.98O6 shows a tricritical behaviour [Tc=547(16)]. Comparison with the transition behaviour in other samples with lower Ca contents along the join diopside–enstatite indicates that a decrease in Tc, and a switch from first-order to tricritical behavior occurs with increasing Ca content. The change in the transition behaviour was related to an interaction with the antiphase domains at the nanoscale. |
doi_str_mv | 10.1007/s00269-003-0338-y |
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D.</creator><creatorcontrib>Tribaudino, M. ; Nestola, F. ; Meneghini, C. ; Bromiley, G. D.</creatorcontrib><description>An in situ, high-temperature, powder diffraction investigation was performed for iron-free clinopyroxenes with compositions Ca0.40Mg1.60Si2O6, Ca0.52Mg1.46Al0.05Si1.98O6, Ca0.59Mg1.41Si2O6 and Ca0.70Mg1.30Si2O6, up to 850 °C using synchrotron radiation (ESRF, Grenoble). In samples with compositions Ca0.52Mg1.46Al0.05Si1.98O6 and Ca0.59Mg1.41Si2O6, evidence of for the P21/c-C2/c displacive phase transition was seen in changes in lattice parameters at T ≈ 550 and 300 °C respectively. Landau modelling of the phase transition behaviour for the sample with composition Ca0.52Mg1.46Al0.05Si1.98O6 shows a tricritical behaviour [Tc=547(16)]. Comparison with the transition behaviour in other samples with lower Ca contents along the join diopside–enstatite indicates that a decrease in Tc, and a switch from first-order to tricritical behavior occurs with increasing Ca content. The change in the transition behaviour was related to an interaction with the antiphase domains at the nanoscale.</description><identifier>ISSN: 0342-1791</identifier><identifier>EISSN: 1432-2021</identifier><identifier>DOI: 10.1007/s00269-003-0338-y</identifier><language>eng</language><publisher>Heidelberg: Springer Nature B.V</publisher><subject>Antiphase boundaries ; Calcium magnesium silicates ; Composition ; Diopside ; High temperature ; Iron ; Lattice parameters ; Phase transitions ; Synchrotron radiation</subject><ispartof>Physics and chemistry of minerals, 2003-10, Vol.30 (9), p.527-535</ispartof><rights>Physics and Chemistry of Minerals is a copyright of Springer, (2003). All Rights Reserved.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c186t-642fbe00642fb8b35f1cf539f084ed864b4cdf6667c9928a21fd5312f7fd5c093</citedby></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>Tribaudino, M.</creatorcontrib><creatorcontrib>Nestola, F.</creatorcontrib><creatorcontrib>Meneghini, C.</creatorcontrib><creatorcontrib>Bromiley, G. D.</creatorcontrib><title>The high-temperature P2/c1?C2/c phase transition in Fe-free Ca-rich P21/c clinopyroxenes</title><title>Physics and chemistry of minerals</title><description>An in situ, high-temperature, powder diffraction investigation was performed for iron-free clinopyroxenes with compositions Ca0.40Mg1.60Si2O6, Ca0.52Mg1.46Al0.05Si1.98O6, Ca0.59Mg1.41Si2O6 and Ca0.70Mg1.30Si2O6, up to 850 °C using synchrotron radiation (ESRF, Grenoble). In samples with compositions Ca0.52Mg1.46Al0.05Si1.98O6 and Ca0.59Mg1.41Si2O6, evidence of for the P21/c-C2/c displacive phase transition was seen in changes in lattice parameters at T ≈ 550 and 300 °C respectively. Landau modelling of the phase transition behaviour for the sample with composition Ca0.52Mg1.46Al0.05Si1.98O6 shows a tricritical behaviour [Tc=547(16)]. Comparison with the transition behaviour in other samples with lower Ca contents along the join diopside–enstatite indicates that a decrease in Tc, and a switch from first-order to tricritical behavior occurs with increasing Ca content. The change in the transition behaviour was related to an interaction with the antiphase domains at the nanoscale.</description><subject>Antiphase boundaries</subject><subject>Calcium magnesium silicates</subject><subject>Composition</subject><subject>Diopside</subject><subject>High temperature</subject><subject>Iron</subject><subject>Lattice parameters</subject><subject>Phase transitions</subject><subject>Synchrotron radiation</subject><issn>0342-1791</issn><issn>1432-2021</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><sourceid>AFKRA</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><recordid>eNotkEFLw0AQhRdRsFZ_gLeA57Uzu8kmexIJVoWCHip4W5LtrElpk7ibgvn3bq2XeYf5eA8-xm4R7hEgXwQAoTQHkBykLPh0xmaYSsEFCDxnM5Cp4JhrvGRXIWwB4jPPZuxz3VDStF8NH2k_kK_Gg6fkXSwsPpTxJkNTBUpGX3WhHdu-S9ouWRJ3nigpK-5b20QcI2l3bdcPk-9_qKNwzS5ctQt0859z9rF8WpcvfPX2_Fo-rrjFQo1cpcLVBPCXRS0zh9ZlUjsoUtoUKq1Tu3FKqdxqLYpKoNtkEoXLY1rQcs7uTr2D778PFEaz7Q--i5NGCCViDeo0UniirO9D8OTM4Nt95SeDYI4CzUmgiQLNUaCZ5C_lEGHf</recordid><startdate>20031001</startdate><enddate>20031001</enddate><creator>Tribaudino, M.</creator><creator>Nestola, F.</creator><creator>Meneghini, C.</creator><creator>Bromiley, G. 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D.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The high-temperature P2/c1?C2/c phase transition in Fe-free Ca-rich P21/c clinopyroxenes</atitle><jtitle>Physics and chemistry of minerals</jtitle><date>2003-10-01</date><risdate>2003</risdate><volume>30</volume><issue>9</issue><spage>527</spage><epage>535</epage><pages>527-535</pages><issn>0342-1791</issn><eissn>1432-2021</eissn><abstract>An in situ, high-temperature, powder diffraction investigation was performed for iron-free clinopyroxenes with compositions Ca0.40Mg1.60Si2O6, Ca0.52Mg1.46Al0.05Si1.98O6, Ca0.59Mg1.41Si2O6 and Ca0.70Mg1.30Si2O6, up to 850 °C using synchrotron radiation (ESRF, Grenoble). In samples with compositions Ca0.52Mg1.46Al0.05Si1.98O6 and Ca0.59Mg1.41Si2O6, evidence of for the P21/c-C2/c displacive phase transition was seen in changes in lattice parameters at T ≈ 550 and 300 °C respectively. Landau modelling of the phase transition behaviour for the sample with composition Ca0.52Mg1.46Al0.05Si1.98O6 shows a tricritical behaviour [Tc=547(16)]. Comparison with the transition behaviour in other samples with lower Ca contents along the join diopside–enstatite indicates that a decrease in Tc, and a switch from first-order to tricritical behavior occurs with increasing Ca content. The change in the transition behaviour was related to an interaction with the antiphase domains at the nanoscale.</abstract><cop>Heidelberg</cop><pub>Springer Nature B.V</pub><doi>10.1007/s00269-003-0338-y</doi><tpages>9</tpages></addata></record> |
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subjects | Antiphase boundaries Calcium magnesium silicates Composition Diopside High temperature Iron Lattice parameters Phase transitions Synchrotron radiation |
title | The high-temperature P2/c1?C2/c phase transition in Fe-free Ca-rich P21/c clinopyroxenes |
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