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 nonmagnetic Cu1+Ox chains at any x. Ordering produces one-dimensional metallic bands, while configurations with nonaligned 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 antiferroparamagnetic competition depends on x but only weakly on the ordering state of the chains.

Chain metallicity and competition between paramagnetism and antiferromagnetism in underdoped YBa2Cu3O6+x: A first principles description

Filippetti A;Lopez GM;Fiorentini V
2008

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 nonmagnetic Cu1+Ox chains at any x. Ordering produces one-dimensional metallic bands, while configurations with nonaligned 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 antiferroparamagnetic competition depends on x but only weakly on the ordering state of the chains.
2008
INFM
TOTAL-ENERGY CALCULATIONS
WAVE BASIS-SET
PSEUDOPOTENTIALS
LA2-XSRXCUO4
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/124848
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? ND
social impact