Anomalous electronic behaviour of crystalline phases close to quasicrystals
The crystalline approximant phases α-AlMnSi and R-AlCuFe present for alloys of metallic elements anomalous electronic transport properties, with low conductivity values and strong temperature dependence of both the conductivity and the Hall coefficient. In both the α- and R-phases, the high field ma...
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Veröffentlicht in: | Physica. B, Condensed matter Condensed matter, 1995, Vol.204 (1), p.44-50 |
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creator | Berger, C. Gignoux, C. Tjernberg, O. Lindqvist, P. Cyrot-Lackmann, F. Calvayrac, Y. |
description | The crystalline approximant phases α-AlMnSi and R-AlCuFe present for alloys of metallic elements anomalous electronic transport properties, with low conductivity values and strong temperature dependence of both the conductivity and the Hall coefficient. In both the α- and R-phases, the high field magnetoconductivity can be analysed by quantum interference effects. The transport behaviours are very similar to those of the high structural quality icosahedral phases. Moreover, the R-AlCuFe phase properties are identical to those of the AlCuFe icosahedral phases of the same composition. Surprisingly, the α-AlMnSi phase, of a much simpler structure than R-AlCuFe, presents the same anomalous behaviours. Approximants are very different from the icosahedral AlMnSi counterparts which behave like amorphous metals. The results indicate that the relevant length scale for understanding the transport properties is about the size of these crystalline unit cells, i.e. one or two nanometers. |
doi_str_mv | 10.1016/0921-4526(94)00242-N |
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In both the α- and R-phases, the high field magnetoconductivity can be analysed by quantum interference effects. The transport behaviours are very similar to those of the high structural quality icosahedral phases. Moreover, the R-AlCuFe phase properties are identical to those of the AlCuFe icosahedral phases of the same composition. Surprisingly, the α-AlMnSi phase, of a much simpler structure than R-AlCuFe, presents the same anomalous behaviours. Approximants are very different from the icosahedral AlMnSi counterparts which behave like amorphous metals. The results indicate that the relevant length scale for understanding the transport properties is about the size of these crystalline unit cells, i.e. one or two nanometers.</description><identifier>ISSN: 0921-4526</identifier><identifier>EISSN: 1873-2135</identifier><identifier>DOI: 10.1016/0921-4526(94)00242-N</identifier><language>eng</language><publisher>Elsevier B.V</publisher><ispartof>Physica. 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B, Condensed matter</title><description>The crystalline approximant phases α-AlMnSi and R-AlCuFe present for alloys of metallic elements anomalous electronic transport properties, with low conductivity values and strong temperature dependence of both the conductivity and the Hall coefficient. In both the α- and R-phases, the high field magnetoconductivity can be analysed by quantum interference effects. The transport behaviours are very similar to those of the high structural quality icosahedral phases. Moreover, the R-AlCuFe phase properties are identical to those of the AlCuFe icosahedral phases of the same composition. Surprisingly, the α-AlMnSi phase, of a much simpler structure than R-AlCuFe, presents the same anomalous behaviours. Approximants are very different from the icosahedral AlMnSi counterparts which behave like amorphous metals. The results indicate that the relevant length scale for understanding the transport properties is about the size of these crystalline unit cells, i.e. one or two nanometers.</description><issn>0921-4526</issn><issn>1873-2135</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1995</creationdate><recordtype>article</recordtype><recordid>eNp9kEtLAzEUhYMoWKv_wEVWoovRvNPZCKX4wlI3ug6ZzA2NTCdtMlPov3dqi0vv5my-c-B-CF1Tck8JVQ-kZLQQkqnbUtwRwgQrFidoRCeaF4xyeYpGf8g5usj5mwxHNR2h92kbV7aJfcbQgOtSbIPDFSztNsQ-4eixS7vc2aYJLeD10mbI2DUxA-4i3vQ2hyOQL9GZHwKujjlGX89Pn7PXYv7x8jabzgvHJOmKmkPJBGgtJ94BtzWVimivua4peMUmlQQlPThuXeWlYsoJ7iqAsubKA-djdHPYXae46SF3ZhWyg6axLQyPGKaFIkLpARQH0KWYcwJv1imsbNoZSszenNlrMXstphTm15xZDLXHQw2GJ7YBkskuQOugDmlQZOoY_h_4ATv9d0s</recordid><startdate>1995</startdate><enddate>1995</enddate><creator>Berger, C.</creator><creator>Gignoux, C.</creator><creator>Tjernberg, O.</creator><creator>Lindqvist, P.</creator><creator>Cyrot-Lackmann, F.</creator><creator>Calvayrac, Y.</creator><general>Elsevier B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7QF</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>1995</creationdate><title>Anomalous electronic behaviour of crystalline phases close to quasicrystals</title><author>Berger, C. ; Gignoux, C. ; Tjernberg, O. ; Lindqvist, P. ; Cyrot-Lackmann, F. ; Calvayrac, Y.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c250t-d3e924e7758fce3ad15607f737d1ef628b5e65fec3acbf5626c43cbee9d36fe33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1995</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Berger, C.</creatorcontrib><creatorcontrib>Gignoux, C.</creatorcontrib><creatorcontrib>Tjernberg, O.</creatorcontrib><creatorcontrib>Lindqvist, P.</creatorcontrib><creatorcontrib>Cyrot-Lackmann, F.</creatorcontrib><creatorcontrib>Calvayrac, Y.</creatorcontrib><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Physica. B, Condensed matter</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Berger, C.</au><au>Gignoux, C.</au><au>Tjernberg, O.</au><au>Lindqvist, P.</au><au>Cyrot-Lackmann, F.</au><au>Calvayrac, Y.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Anomalous electronic behaviour of crystalline phases close to quasicrystals</atitle><jtitle>Physica. B, Condensed matter</jtitle><date>1995</date><risdate>1995</risdate><volume>204</volume><issue>1</issue><spage>44</spage><epage>50</epage><pages>44-50</pages><issn>0921-4526</issn><eissn>1873-2135</eissn><abstract>The crystalline approximant phases α-AlMnSi and R-AlCuFe present for alloys of metallic elements anomalous electronic transport properties, with low conductivity values and strong temperature dependence of both the conductivity and the Hall coefficient. In both the α- and R-phases, the high field magnetoconductivity can be analysed by quantum interference effects. The transport behaviours are very similar to those of the high structural quality icosahedral phases. Moreover, the R-AlCuFe phase properties are identical to those of the AlCuFe icosahedral phases of the same composition. Surprisingly, the α-AlMnSi phase, of a much simpler structure than R-AlCuFe, presents the same anomalous behaviours. Approximants are very different from the icosahedral AlMnSi counterparts which behave like amorphous metals. The results indicate that the relevant length scale for understanding the transport properties is about the size of these crystalline unit cells, i.e. one or two nanometers.</abstract><pub>Elsevier B.V</pub><doi>10.1016/0921-4526(94)00242-N</doi><tpages>7</tpages></addata></record> |
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title | Anomalous electronic behaviour of crystalline phases close to quasicrystals |
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