Chain metallicity and antiferro-paramagnetism competition in underdoped YBa2Cu3O6+x: a first principles description

Abstract

We describe from advanced first principles calculations the energetics of oxygen doping and its relation to insulator-metal transitions in underdoped YBa2Cu3O6+x. We find a strong tendency of doping oxygens to order into non-magnetic Cu1+Ox chains at any x. Ordering produces one-dimensional metallic bands, while configurations with non-aligned oxygens are insulating. The Cu2+O2 planes remain insulating and antiferromagnetic up to a threshold between x=0.25 and 0.5, above which a paramagnetic normal-metal state prevails. The in-plane antiferro-paramagnetic competition depends on x, but only weakly on the ordering state of the chains.

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