Volume 6, Issue 3 (9-2006)                   IJPR 2006, 6(3): 187-200 | Back to browse issues page

XML Persian Abstract Print


Download citation:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:

Ghanbarian V, Mohamadizadeh M R. Study of PrBa2Cu3O7 singularity by density functional theory. IJPR. 2006; 6 (3) :187-200
URL: http://ijpr.iut.ac.ir/article-1-362-en.html
Abstract:   (11744 Views)

  In order to study some theories about nonsuperconductivity of PrBa2Cu3O7, based on the density functional theory and with APW+lo/LAPW method some calculations for PrBa2Cu3O7 (Pr123) and YBa2Cu3O7 (Y123) were performed. The LSDA+U approximation was used for Pr(4f) orbitals and the effect of changing UPr on the band structure, Pr(4f)-DOS, distribution of electrons on the planes and chains, and Pr valence were investigated. Comparison of computational results with some experiments shows that a suitable region for UPr is a number larger than 0.4 Ry. With this selection the band structures of Pr123 and Y123 near Fermi energy are coincident completely. Therefore, the theories that present the reason for nonsuperconductivity of Pr123 corresponds to the difference of holes number or character of holes in Pr123 and Y123 were found to be incorrect.

Full-Text [PDF 790 kb]   (1906 Downloads)    
Type of Study: Research | Subject: General

Add your comments about this article : Your username or Email:
CAPTCHA

© 2019 All Rights Reserved | Iranian Journal of Physics Research

Designed & Developed by : Yektaweb