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Superconducting transition parameters in aluminum-lithium alloys (0-10 at.% Li)

dc.citation.epage424en_US
dc.citation.issue8en_US
dc.citation.spage421en_US
dc.citation.volume142en_US
dc.citation.woscount1
dc.contributor.authorOu, M. N.en_US
dc.contributor.authorYang, T. J.en_US
dc.contributor.authorChen, B. J.en_US
dc.contributor.authorChen, Y. Y.en_US
dc.contributor.authorHo, J. C.en_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.date.accessioned2014-12-08T15:14:12Z
dc.date.available2014-12-08T15:14:12Z
dc.date.issued2007-05-01en_US
dc.description.abstractThe superconducting transition temperatures T-C of face-centered cubic Al1-x-Li-x alloys (x = 0-0.10) exhibit a minimum near x = 0.03 (3 at.% Li). The McMillan strong-coupling T, equation yields a similar trend of the electron-phonon coupling constant.. Meanwhile, the density of states at the Fermi level N(0) decreases monotonically with increasing x. It appears that T-C drops initially due to a reduced N(0), which is then overtaken by alloying-enhanced factors of phonon or electron-phonon interaction. (c) 2007 Elsevier Ltd. All rights reserved.en_US
dc.identifier.doi10.1016/j.ssc.2007.03.039en_US
dc.identifier.issn0038-1098en_US
dc.identifier.journalSOLID STATE COMMUNICATIONSen_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.ssc.2007.03.039en_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/10875
dc.identifier.wosnumberWOS:000246997500001
dc.language.isoen_USen_US
dc.subjectsuperconductorsen_US
dc.subjectelectron-phonon interactionsen_US
dc.titleSuperconducting transition parameters in aluminum-lithium alloys (0-10 at.% Li)en_US
dc.typeArticleen_US

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