Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds

The energetics of Schottky defects in 123 cuprate superconductor series RBa2Cu3O7 (where R =lanthandies) and YA2Cu3O7 (A=alkali earths), were found to have unusual relations if one considers only the volumetric strain. Our calculations reveal the effect of nonuniform ch...

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Main Authors: Su, Haibin, Welch, David O., Wong-Ng, Winnie
Other Authors: School of Materials Science & Engineering
Format: Article
Language:English
Published: 2011
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Online Access:https://hdl.handle.net/10356/79548
http://hdl.handle.net/10220/6931
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spelling sg-ntu-dr.10356-795482023-07-14T15:49:38Z Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds Su, Haibin Welch, David O. Wong-Ng, Winnie School of Materials Science & Engineering DRNTU::Engineering::Materials::Magnetic materials The energetics of Schottky defects in 123 cuprate superconductor series RBa2Cu3O7 (where R =lanthandies) and YA2Cu3O7 (A=alkali earths), were found to have unusual relations if one considers only the volumetric strain. Our calculations reveal the effect of nonuniform changes of interatomic distances within the R-123 structures, introduced by doping homovalent elements, on the Schottky defect formation energy. The energy of formation of Frenkel pair defects, which is an elementary disordering event, in 123 compounds can be substantially altered under both stress and chemical doping. Scaling the oxygen-oxygen short-range repulsive parameter using the calculated formation energy of Frenkel pair defects, the transition temperature between orthorhombic and tetragonal phases is computed by quasichemical approximations (QCA’s). The theoretical results illustrate the same trend as the experimental measurements in that the larger the ionic radius of R, the lower the orthorhombic/tetragonal phase transition temperature. This study provides strong evidence of the strain effects on order-disorder transition due to oxygens in the CuO chain sites. Published version 2011-07-19T07:13:42Z 2019-12-06T13:28:01Z 2011-07-19T07:13:42Z 2019-12-06T13:28:01Z 2004 2004 Journal Article Su, H., Welch, D. O. & Wong-Ng, W. (2004). Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds. Physical Review B, 70. https://hdl.handle.net/10356/79548 http://hdl.handle.net/10220/6931 10.1103/PhysRevB.70.054517 en Physical review B © 2004 American Physical Society. This paper was published in Physical Review B and is made available as an electronic reprint (preprint) with permission of American Physical Society. The paper can be found at: [DOI: http://dx.doi.org/10.1103/PhysRevB.70.054517]. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplication of any material in this paper for a fee or for commercial purposes, or modification of the content of the paper is prohibited and is subject to penalties under law. 7 p. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic DRNTU::Engineering::Materials::Magnetic materials
spellingShingle DRNTU::Engineering::Materials::Magnetic materials
Su, Haibin
Welch, David O.
Wong-Ng, Winnie
Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds
description The energetics of Schottky defects in 123 cuprate superconductor series RBa2Cu3O7 (where R =lanthandies) and YA2Cu3O7 (A=alkali earths), were found to have unusual relations if one considers only the volumetric strain. Our calculations reveal the effect of nonuniform changes of interatomic distances within the R-123 structures, introduced by doping homovalent elements, on the Schottky defect formation energy. The energy of formation of Frenkel pair defects, which is an elementary disordering event, in 123 compounds can be substantially altered under both stress and chemical doping. Scaling the oxygen-oxygen short-range repulsive parameter using the calculated formation energy of Frenkel pair defects, the transition temperature between orthorhombic and tetragonal phases is computed by quasichemical approximations (QCA’s). The theoretical results illustrate the same trend as the experimental measurements in that the larger the ionic radius of R, the lower the orthorhombic/tetragonal phase transition temperature. This study provides strong evidence of the strain effects on order-disorder transition due to oxygens in the CuO chain sites.
author2 School of Materials Science & Engineering
author_facet School of Materials Science & Engineering
Su, Haibin
Welch, David O.
Wong-Ng, Winnie
format Article
author Su, Haibin
Welch, David O.
Wong-Ng, Winnie
author_sort Su, Haibin
title Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds
title_short Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds
title_full Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds
title_fullStr Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds
title_full_unstemmed Strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds
title_sort strain effects on point defects and chain-oxygen order-disorder transition in 123 cuprate compounds
publishDate 2011
url https://hdl.handle.net/10356/79548
http://hdl.handle.net/10220/6931
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