Abstract
Self-consistent calculations of spin (charge) density wave order (SDW/CDW) parameters have been performed for bilayered cuprates on the basis of a singlet correlated band model. The smooth development of the pseudogap formation temperature is explained from underdoped to overdoped states and the Fourier amplitudes < s q > (spin) and < e q > (charge) modulations have been calculated. We have found a maximum of the incommensurability for doping 0.09 ÷ 0.11 holes per copper site.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
