AbstractThe role of interlayer coupling (J⟂ on the Néel temperature of (1–2–3) compounds is studied by taking the three‐dimensional anisotropic Heisenberg antiferromagnetic model. The two‐sublattice model of the antiferromagnet is considered. The double‐time Green function technique is employed and the higher‐order Green functions are decoupled using the Callen decoupling approximation. The Néel temperature (TN) for YBa2Cu3O6+x (1–2–3) compounds as a function of doping concentrations (x) is estimated. The intraplanar coupling strength (J‖) is treated as a constant throughout the numerical calculations. The theoretical results are compared with that of the random phase approximation (RPA) and existing experimental results.
Read full abstract