Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevB.51.1277
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dc.titleZn, Ce, Pr, and Th doping in YBa2Cu4O8
dc.contributor.authorZhang, X.
dc.contributor.authorYip, K.W.
dc.contributor.authorOng, C.K.
dc.date.accessioned2014-10-16T09:49:22Z
dc.date.available2014-10-16T09:49:22Z
dc.date.issued1995
dc.identifier.citationZhang, X., Yip, K.W., Ong, C.K. (1995). Zn, Ce, Pr, and Th doping in YBa2Cu4O8. Physical Review B 51 (2) : 1277-1281. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevB.51.1277
dc.identifier.issn01631829
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/98617
dc.description.abstractComputer-simulation techniques have been used to study Zn, Ce, Pr, and Th doping in YBa2Cu4O8. Our results suggest that Zn energetically prefers to substitute at the Cu(2) site whereas Pr and Th prefer to substitute at the Y site. These results are in agreement with the experimental results. Our results also suggest that Ce preferentially substitutes for the Cu(2) site. The changes in interatomic distances caused by Zn, Ce, Th, and Pr doping were also presented and analyzed. Our calculated changes in lattice parameters of YBa2Cu4O8 due to Th and Ce doping are in qualitative agreement with the experimental results. © 1995 The American Physical Society.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1103/PhysRevB.51.1277
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1103/PhysRevB.51.1277
dc.description.sourcetitlePhysical Review B
dc.description.volume51
dc.description.issue2
dc.description.page1277-1281
dc.identifier.isiutA1995QD15000066
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