Author:
Allan N. L.,Mackrodt W. C.
Abstract
ABSTRACTCalculations are reported of the perfect lattice and defect properties of the two phases of La2−x(ba,sr)xCuO4 [1] there has been intense interest, both experimental and theoretical, in materials of this type. To date, however, there appears to be no detailed account of the defect structure of La2CuO4 or La2−x(Ba,Sr)xCuO4, despite the evident importance of defect-related properties associated with the processing of these materials and the role that hole states, oxygen vacancies and impurities play in determining Tc. Accordingly, the present paper reports what are believed to be the first atomistic lattice calculations of the point defect properties of La2CuO4 related to high TC superconductivity.
Publisher
Springer Science and Business Media LLC
Cited by
6 articles.
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1. Ultrasonic Measurements of Elastic Constants in Single Crystals of La2CuO4;Physical Acoustics;1992
2. Elastic constants and specific-heat measurements on single crystals ofLa2CuO4;Physical Review B;1990-02-01
3. The Computer Simulation of Superconducting Ceramic Oxides;Molecular Simulation;1989-05
4. Calculated crystal and defect properties of ternary cuprates M2CuO3(M identical to Ca, Sr): relationship to La2CuO4and high-Tcsuperconductivity;Journal of Physics: Condensed Matter;1989-04-24
5. Calculated lattice structure, stability and properties of the series Bi2X2CuO6(X=Ca, Sr, Ba), Bi2X2YCu2O8(X=Ca, Sr, Ba; Y=Mg, Ca, Sr, Ba) and Bi2X2Y2Cu3O10(X=Ca, Sr, Ba; Y=Ba, Sr, Ca, Mg);Superconductor Science and Technology;1989-04-01