Effect of Proximity Coupling of Chains and Planes on the Penetration Depth Anisotropy in Y_1Ba_2Cu_3O_7
W. A. Atkinson, J. P. Carbotte

TL;DR
This paper investigates how the coupling between CuO chains and CuO$_2$ planes in YBa$_2$Cu$_3$O$_7$ affects the anisotropy of penetration depth, revealing limitations of simple proximity models in explaining chain superfluidity.
Contribution
The study demonstrates that a basic proximity coupling model cannot fully explain the superfluid behavior observed in the chains of YBa$_2$Cu$_3$O$_7$.
Findings
Penetration depth anisotropy varies with temperature along different crystallographic directions.
Proximity model predicts different temperature dependence for chain and plane directions.
Experimental data shows nearly identical temperature dependence, challenging the simple proximity model.
Abstract
We calculate the penetration depth in the , and directions for a simple model of YBaCuO. In this model there are two layers---representing a CuO plane and a CuO chain---per unit cell. There is a BCS--like pairing (both wave and wave are considered) interaction localised in the CuO planes. The CuO chains become superconducting at temperatures lower than because of their proximity to the planes, and there is an induced gap in the chains. Since the temperature dependence of the penetration depth in the direction (along the chains) is sensitive to the size of the induced gap, the difference between the shapes of the penetration depth curves in the and directions reveals a great deal about the nature of the condensate in the chains. We find that in our proximity model there are always regions of the chain Fermi surface on…
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