Composition rule of bulk metallic glasses and quasicrystals using electron concentration criterion
This paper aims at establishing a number of electrons/atom (e/a)-based criterion for searching bulk metallic glasses (BMGs) and quasicrystals with large forming abilities in the Zr-based multicomponent alloy systems. After discussions on the diffraction characteristics corresponding to the Fermi sur...
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Veröffentlicht in: | Journal of materials research 2003-03, Vol.18 (3), p.642-648 |
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description | This paper aims at establishing a number of electrons/atom (e/a)-based criterion for searching bulk metallic glasses (BMGs) and quasicrystals with large forming abilities in the Zr-based multicomponent alloy systems. After discussions on the diffraction characteristics corresponding to the Fermi surfaces-Brillouin zone interaction in the Zr-based Hume-Rothery phases, the Hume-Rothery matching rule is well explained when the effective e/a value of the matrix element Zr is taken as 1.5. The BMG- and quasicrystal-related phases are pointed out to be a family of nearly e/a-constant phases in a given alloy system. An e/a-constant criterion is then used to predict the ideal composition of the quasicrystals and BMGs in the Zr-Ti-Ni, Zr-Al-Ni, and Zr-Al-Ni-Cu systems, respectively. Nearly pure bulk Zr-Ti-Ni quasicrystals and a series of BMGs with glass-forming abilities greater than that of the known Zr65Al7.5Ni10Cu17.5 alloy are found. |
doi_str_mv | 10.1557/JMR.2003.0084 |
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M. ; Qiang, J. B. ; Wong, C. H. ; Shek, C. H. ; Dong, C.</creator><creatorcontrib>Wang, Y. M. ; Qiang, J. B. ; Wong, C. H. ; Shek, C. H. ; Dong, C.</creatorcontrib><description>This paper aims at establishing a number of electrons/atom (e/a)-based criterion for searching bulk metallic glasses (BMGs) and quasicrystals with large forming abilities in the Zr-based multicomponent alloy systems. After discussions on the diffraction characteristics corresponding to the Fermi surfaces-Brillouin zone interaction in the Zr-based Hume-Rothery phases, the Hume-Rothery matching rule is well explained when the effective e/a value of the matrix element Zr is taken as 1.5. The BMG- and quasicrystal-related phases are pointed out to be a family of nearly e/a-constant phases in a given alloy system. An e/a-constant criterion is then used to predict the ideal composition of the quasicrystals and BMGs in the Zr-Ti-Ni, Zr-Al-Ni, and Zr-Al-Ni-Cu systems, respectively. Nearly pure bulk Zr-Ti-Ni quasicrystals and a series of BMGs with glass-forming abilities greater than that of the known Zr65Al7.5Ni10Cu17.5 alloy are found.</description><identifier>ISSN: 0884-2914</identifier><identifier>EISSN: 2044-5326</identifier><identifier>DOI: 10.1557/JMR.2003.0084</identifier><language>eng</language><publisher>New York, USA: Cambridge University Press</publisher><ispartof>Journal of materials research, 2003-03, Vol.18 (3), p.642-648</ispartof><rights>Copyright © Materials Research Society 2003</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c410t-a418d6b83c312ebf717116dd1e826360d4040bbb354a59d60551f9305a13b8693</citedby><cites>FETCH-LOGICAL-c410t-a418d6b83c312ebf717116dd1e826360d4040bbb354a59d60551f9305a13b8693</cites></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>Wang, Y. 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The BMG- and quasicrystal-related phases are pointed out to be a family of nearly e/a-constant phases in a given alloy system. An e/a-constant criterion is then used to predict the ideal composition of the quasicrystals and BMGs in the Zr-Ti-Ni, Zr-Al-Ni, and Zr-Al-Ni-Cu systems, respectively. Nearly pure bulk Zr-Ti-Ni quasicrystals and a series of BMGs with glass-forming abilities greater than that of the known Zr65Al7.5Ni10Cu17.5 alloy are found.</description><issn>0884-2914</issn><issn>2044-5326</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><recordid>eNp1kDlPxDAQRi0EEstR0ruiyzI-k5RouQ8hEDQ0lu04K0MSL3Yiwb_HCwgqqhlp3nyjeQgdEJgTIcqjq9uHOQVgc4CKb6AZBc4LwajcRDOoKl7QmvBttJPSCwARUPIZMovQr0Lyow8DjlPncGixmbpX3LtRd523eNnplFzCemjw26STt_Ej5VnCU_LDErvO2THmdRsG64Yx6q8wG_3oYu720Fababf_U3fR09np4-KiuLk7v1wc3xSWExgLzUnVSFMxywh1pi1JSYhsGuIqKpmEhgMHYwwTXIu6kSAEaWsGQhNmKlmzXXT4nbuK4W1yaVS9T9Z1nR5cmJKiZZWfrmkGi2_QxpBSdK1aRd_r-KEIqLVJlU2qtUm1NvnH-zS6919Yx1clS1YKJc_v1Yl8fr6_5lSdZf7oJ1_3Jvpm6dRLmOKQn__nwieLhIWV</recordid><startdate>20030301</startdate><enddate>20030301</enddate><creator>Wang, Y. M.</creator><creator>Qiang, J. B.</creator><creator>Wong, C. H.</creator><creator>Shek, C. 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Res</addtitle><date>2003-03-01</date><risdate>2003</risdate><volume>18</volume><issue>3</issue><spage>642</spage><epage>648</epage><pages>642-648</pages><issn>0884-2914</issn><eissn>2044-5326</eissn><abstract>This paper aims at establishing a number of electrons/atom (e/a)-based criterion for searching bulk metallic glasses (BMGs) and quasicrystals with large forming abilities in the Zr-based multicomponent alloy systems. After discussions on the diffraction characteristics corresponding to the Fermi surfaces-Brillouin zone interaction in the Zr-based Hume-Rothery phases, the Hume-Rothery matching rule is well explained when the effective e/a value of the matrix element Zr is taken as 1.5. The BMG- and quasicrystal-related phases are pointed out to be a family of nearly e/a-constant phases in a given alloy system. An e/a-constant criterion is then used to predict the ideal composition of the quasicrystals and BMGs in the Zr-Ti-Ni, Zr-Al-Ni, and Zr-Al-Ni-Cu systems, respectively. Nearly pure bulk Zr-Ti-Ni quasicrystals and a series of BMGs with glass-forming abilities greater than that of the known Zr65Al7.5Ni10Cu17.5 alloy are found.</abstract><cop>New York, USA</cop><pub>Cambridge University Press</pub><doi>10.1557/JMR.2003.0084</doi><tpages>7</tpages></addata></record> |
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title | Composition rule of bulk metallic glasses and quasicrystals using electron concentration criterion |
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