Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevB.51.1277
Title: Zn, Ce, Pr, and Th doping in YBa2Cu4O8
Authors: Zhang, X. 
Yip, K.W.
Ong, C.K. 
Issue Date: 1995
Citation: Zhang, 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
Abstract: Computer-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.
Source Title: Physical Review B
URI: http://scholarbank.nus.edu.sg/handle/10635/98617
ISSN: 01631829
DOI: 10.1103/PhysRevB.51.1277
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