Oxygen ordering and strain-related morphology in YBa sub 2 Cu sub 3- x O sub 7 systems
Monte Carlo simulations were performed on an anisotropic lattice gas model which represent well the interactions between oxygen atoms in YBa{sub 2}Cu{sub 3}O{sub 7} systems doped with trivalent impurity atoms M such as Fe or Al. Concentration wave amplitudes obtained from these simulations were used to calculate the diffuse X-ray scattering intensity caused by the resulting displacement field using a concentration wave/displacement wave approach, and the results are compared with X-ray and electron diffraction data. The results suggest that the small orthorhombic domains associated with the oxygen cross-links'' around impurity atoms M cause the diffuse scattering intensity to fall off with the scattering wave vector difference q from a Bragg peak as 1/q{sup 2} for small q and as 1/q{sup 4} for larger q. We show that the average size of such domains can be obtained from diffuse X-ray scattering data.
- Research Organization:
- Brookhaven National Lab., Upton, NY (United States)
- Sponsoring Organization:
- USDOE; USDOE, Washington, DC (United States)
- DOE Contract Number:
- AC02-76CH00016
- OSTI ID:
- 5332650
- Report Number(s):
- BNL-47474; CONF-920722-1; ON: DE92014476
- Resource Relation:
- Conference: International conference on martensitic transformations, Monterey, CA (United States), 20-24 Jul 1992
- Country of Publication:
- United States
- Language:
- English
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Oxygen ordering and strain-related morphology in YBa{sub 2}Cu{sub 3- x}O{sub 7} systems
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