ac-Susceptibility study of critical current density in metal-substituted ErBa2Cu3O7-δ

Kumaraswamy, B. V. ; Lal, R. ; Narlikar, A. V. (1996) ac-Susceptibility study of critical current density in metal-substituted ErBa2Cu3O7-δ Physical Review B: Condensed Matter and Materials Physics, 53 (10). pp. 6759-6763. ISSN 1098-0121

Full text not available from this repository.

Official URL: http://prb.aps.org/abstract/PRB/v53/i10/p6759_1

Related URL: http://dx.doi.org/10.1103/PhysRevB.53.6759

Abstract

Studies of the ac susceptibility of the pure ErBa2Cu3O7-δ (Er-123) and the substituted samples ErBa2 (Cu0.995M0.005)3O7-δ (M=Fe, Ni, Co, Ga) have been made at different ac field amplitudes. Analysis of the temperature dependence of the ac susceptibility at these fields [X-T plots] has been done employing Kim’s critical state model. The dopants are found to lower the temperature-dependent intergranular critical current density, Jc(T), of the Er-123 system at different rates. Fe doping decreases the Jc at the highest rate whereas Ni substitution results in the least rate of Jc lowering; the depression rates for Ga and Co doped samples are similar and intermediate. These results fully support the findings of our previous study [Phys. Rev. B 52, 1320 (1995)] of the flux creep effects on the same batch of samples wherein it was observed that the concerned substituents had a similar effect on the flux creep activation energy values (Ea) of the system. The lower Jc of the Fe, Ni, Co, and Ga substituted samples is attributed to the reduction in the zero-temperature pinning potential I0(0) brought about by the dopants.

Item Type:Article
Source:Copyright of this article belongs to The American Physical Society.
ID Code:32909
Deposited On:19 Mar 2011 06:32
Last Modified:09 Jun 2011 11:15

Repository Staff Only: item control page