Pressure-induced phase transition in α-Pu
High purity α-Pu was studied by X-ray diffraction in a diamond anvil cell up to 62 GPa. A structural phase transition occurs around 40 GPa. The high pressure structure was indexed in a hexagonal lattice of space group P6 3/ m, a = 537.77 pm, c = 445.51 pm at 62 GPa, Z = 8. The bulk modulus B 0 of α-...
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Veröffentlicht in: | Journal of alloys and compounds 1993-01, Vol.190 (2), p.237-242 |
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container_title | Journal of alloys and compounds |
container_volume | 190 |
creator | Dabos-Seignon, S. Dancausse, J.P. Gering, E. Heathman, S. Benedict, U. |
description | High purity α-Pu was studied by X-ray diffraction in a diamond anvil cell up to 62 GPa. A structural phase transition occurs around 40 GPa. The high pressure structure was indexed in a hexagonal lattice of space group
P6
3/
m,
a = 537.77 pm,
c = 445.51 pm at 62 GPa,
Z = 8. The bulk modulus
B
0 of α-Pu was determined as 43(2) GPa, with a pressure derivative
B
0
′ = 15(2). |
doi_str_mv | 10.1016/0925-8388(93)90404-B |
format | Article |
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P6
3/
m,
a = 537.77 pm,
c = 445.51 pm at 62 GPa,
Z = 8. The bulk modulus
B
0 of α-Pu was determined as 43(2) GPa, with a pressure derivative
B
0
′ = 15(2).</description><identifier>ISSN: 0925-8388</identifier><identifier>EISSN: 1873-4669</identifier><identifier>DOI: 10.1016/0925-8388(93)90404-B</identifier><language>eng</language><publisher>Lausanne: Elsevier B.V</publisher><subject>Applied sciences ; Condensed matter: structure, mechanical and thermal properties ; Crystalline state (including molecular motions in solids) ; Crystallographic aspects of phase transformations; pressure effects ; Exact sciences and technology ; Metals. Metallurgy ; Physics ; Structure of solids and liquids; crystallography</subject><ispartof>Journal of alloys and compounds, 1993-01, Vol.190 (2), p.237-242</ispartof><rights>1993</rights><rights>1993 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c364t-80781a470155e554f0fdef186004be4130171d900c54abe20ff24f1b86d7171c3</citedby><cites>FETCH-LOGICAL-c364t-80781a470155e554f0fdef186004be4130171d900c54abe20ff24f1b86d7171c3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/0925-8388(93)90404-B$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=4793639$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Dabos-Seignon, S.</creatorcontrib><creatorcontrib>Dancausse, J.P.</creatorcontrib><creatorcontrib>Gering, E.</creatorcontrib><creatorcontrib>Heathman, S.</creatorcontrib><creatorcontrib>Benedict, U.</creatorcontrib><title>Pressure-induced phase transition in α-Pu</title><title>Journal of alloys and compounds</title><description>High purity α-Pu was studied by X-ray diffraction in a diamond anvil cell up to 62 GPa. A structural phase transition occurs around 40 GPa. The high pressure structure was indexed in a hexagonal lattice of space group
P6
3/
m,
a = 537.77 pm,
c = 445.51 pm at 62 GPa,
Z = 8. The bulk modulus
B
0 of α-Pu was determined as 43(2) GPa, with a pressure derivative
B
0
′ = 15(2).</description><subject>Applied sciences</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Crystalline state (including molecular motions in solids)</subject><subject>Crystallographic aspects of phase transformations; pressure effects</subject><subject>Exact sciences and technology</subject><subject>Metals. Metallurgy</subject><subject>Physics</subject><subject>Structure of solids and liquids; crystallography</subject><issn>0925-8388</issn><issn>1873-4669</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1993</creationdate><recordtype>article</recordtype><recordid>eNp9kM9KAzEQh4MoWKtv4GEPIipEJ5tssrkItvgPCvag55BmJxjZ7tZkV_CxfBGfya2VHj3NYb7fDN-PkGMGlwyYvAKdF7TkZXmm-bkGAYJOdsiIlYpTIaXeJaMtsk8OUnoDAKY5G5GLecSU-og0NFXvsMpWrzZh1kXbpNCFtslCk31_0Xl_SPa8rRMe_c0xebm7fZ4-0NnT_eP0ZkYdl6KjJaiSWaGAFQUWhfDgK_SslABigYJxYIpVGsAVwi4wB-9z4dmilJUaNo6Pyenm7iq27z2mzixDcljXtsG2TyaXTCkuYQDFBnSxTSmiN6sYljZ-GgZmXYxZW5u1tdHc_BZjJkPs5O--Tc7WfjB1IW2zQmkuuR6w6w2Gg-tHwGiSC9gMFYWIrjNVG_7_8wNbg3Vr</recordid><startdate>19930111</startdate><enddate>19930111</enddate><creator>Dabos-Seignon, S.</creator><creator>Dancausse, J.P.</creator><creator>Gering, E.</creator><creator>Heathman, S.</creator><creator>Benedict, U.</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>19930111</creationdate><title>Pressure-induced phase transition in α-Pu</title><author>Dabos-Seignon, S. ; Dancausse, J.P. ; Gering, E. ; Heathman, S. ; Benedict, U.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c364t-80781a470155e554f0fdef186004be4130171d900c54abe20ff24f1b86d7171c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1993</creationdate><topic>Applied sciences</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Crystalline state (including molecular motions in solids)</topic><topic>Crystallographic aspects of phase transformations; pressure effects</topic><topic>Exact sciences and technology</topic><topic>Metals. Metallurgy</topic><topic>Physics</topic><topic>Structure of solids and liquids; crystallography</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Dabos-Seignon, S.</creatorcontrib><creatorcontrib>Dancausse, J.P.</creatorcontrib><creatorcontrib>Gering, E.</creatorcontrib><creatorcontrib>Heathman, S.</creatorcontrib><creatorcontrib>Benedict, U.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Journal of alloys and compounds</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Dabos-Seignon, S.</au><au>Dancausse, J.P.</au><au>Gering, E.</au><au>Heathman, S.</au><au>Benedict, U.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Pressure-induced phase transition in α-Pu</atitle><jtitle>Journal of alloys and compounds</jtitle><date>1993-01-11</date><risdate>1993</risdate><volume>190</volume><issue>2</issue><spage>237</spage><epage>242</epage><pages>237-242</pages><issn>0925-8388</issn><eissn>1873-4669</eissn><abstract>High purity α-Pu was studied by X-ray diffraction in a diamond anvil cell up to 62 GPa. A structural phase transition occurs around 40 GPa. The high pressure structure was indexed in a hexagonal lattice of space group
P6
3/
m,
a = 537.77 pm,
c = 445.51 pm at 62 GPa,
Z = 8. The bulk modulus
B
0 of α-Pu was determined as 43(2) GPa, with a pressure derivative
B
0
′ = 15(2).</abstract><cop>Lausanne</cop><pub>Elsevier B.V</pub><doi>10.1016/0925-8388(93)90404-B</doi><tpages>6</tpages></addata></record> |
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source | Access via ScienceDirect (Elsevier) |
subjects | Applied sciences Condensed matter: structure, mechanical and thermal properties Crystalline state (including molecular motions in solids) Crystallographic aspects of phase transformations pressure effects Exact sciences and technology Metals. Metallurgy Physics Structure of solids and liquids crystallography |
title | Pressure-induced phase transition in α-Pu |
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