17O NMR in planes and chains of YBa2Cu3O7

نویسندگان

  • H. Bleier
  • P. Bernier
چکیده

2014 We report the first observation of 17O NMR spectra in YBa2Cu3O7 obtained after selective gas exchanges performed at 300 and 850°C. We are able to assign the narrow (weakly shifted) signal to the (1/2, 1/2) transition of oxygen atoms in CuO chains and the broad (strongly shifted) signal to the 0-sites in CuO2 planes. J. Phys. France 49 (1988) 1825-1828 NOVEMBRE 1988, Classification Physics, Abstracts 76.60C 74.30G 74.70V Up to now high temperature superconductivity has only been observed in oxygen containing materials (ternary or quaternary copper oxides). The structure of these materials reveals the existence of either CuO2 planes or a combination of CuO2 planes and CuO chains as in the’ orthorhombic phase of YBa,2CU307-,6 Oxygen atoms play a crucial role in these materials. i) The concentration of oxygen atoms determines the actual valence state of Cu. ii) It has been argued that charge carriers in YBa2 Cu3 07 are holes in the predominantly oxygen 2p band of the Cu02 planes. Furthermore, oxygen is known to be fairly mobile in the structure even temperatures as low as 300° C. Neutron diffraction studies [1] of the orthorhombic structure 6.57-67 have shown that oxygen atoms can occupy five different crystallographic sites. Sites 0(1) and 0(5) are lying within the ab-plane but only 0(1) sites are filled as long as 6 is small forming Cu-0 chains along the b-direction. 0(2) and 0(3) sites lie in CuO2 layers adjacent to Y atoms whereas 0(4) sites are located in planes parallel to the c-direction. We report an NMR study of 110 nuclei allowing a clear-cut assignment of NMR signals to planes and chains sites. The starting material was prepared by a chemical route [2] using liquid nitrate precursors in order to achieve an excellent chemical homogeneity checked by electron microprobe. After a post-treatment (2 hours at 850° C in 02) this process leads to powders exhibiting a monomodal distribution of particles Article published online by EDP Sciences and available at http://dx.doi.org/10.1051/jphys:0198800490110182500

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

ساختار الکترونی123- Yدر فشار متعارف و فشارهای بالا

  The electronic properties of YBa2Cu3O7-δ have been investigated by the energy-pseudopotential method within the local density approximation (LDA) with and without including generalized gradient corrections (GGC). The band structure, density of states and charge density of YBa2Cu3O7- have been calculated. The results are compared with other approaches such as LAPW, LCAO and LMTO for this syste...

متن کامل

Impurity-induced local magnetism and density of states in the superconducting state of YBa2Cu3O7.

17O NMR is used to probe the local influence of nonmagnetic Zn and magnetic Ni impurities in the superconducting state of optimally doped high TC YBa2Cu3O7. Zn and Ni induce a staggered paramagnetic polarization, similar to that evidenced above TC, with a typical extension xi=3 cell units for Zn and xi>or=3 for Ni. In addition, Zn is observed to induce a local density of states near the Fermi e...

متن کامل

بررسی تکینگی PrBa2Cu3O7 در قالب نظریه تابعی چگالی

  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 ...

متن کامل

Effect of proximity coupling of chains and planes on the penetration-depth anisotropy in YBa2Cu3O7.

We calculate the penetration depth λ in the a, b and c directions for a simple model of YBa2Cu3O7. In this model there are two layers—representing a CuO2 plane and a CuO chain—per unit cell. There is a BCS–like pairing (both s wave and d wave are considered) interaction localised in the CuO2 planes. The CuO chains become superconducting at temperatures lower than Tc because of their proximity t...

متن کامل

Sensitivity enhancement and heteronuclear distance measurements in biological 17O solid-state NMR.

In this contribution we present a comprehensive approach to study hydrogen bonding in biological and biomimetic systems through 17O and 17O-1H solid-state NMR combined with density functional theory calculations of 17O and 1H NMR parameters. We explore the signal enhancement of 17O in L-tyrosine.HCl using repetitive double-frequency swept radio frequency pulses in solid-state NMR. The technique...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2016