Published February 2010 | Version v1
Journal article

New oxypnictide superconductors: PrOFe1-xCoxAs

  • 1. Department of Chemistry, Indian Institute of Technology, New Delhi 110016 (India)
  • 2. School of Physical Sciences, Jawaharlal Nehru University, New Delhi 110067 (India)
  • 3. UGC-DAE Consortium for Scientific Research, Kolkata 700098 (India)

Description

Oxypnictides of the type PrOFe1-xCoxAs (x≤0.3) were synthesized for the first time by the sealed tube method. All the compounds were found to be monophasic and crystallize in the tetragonal ZrCuSiAs type structure (space group=P4/nmm) and the lattice parameters (a and c) decrease with increase in cobalt content. Moessbauer measurements of the compounds indicate low spin Fe2+ in tetrahedral coordination. Resistivity and magnetization studies reveal superconducting transitions in compounds with 'x'=0.05, 0.10 and 0.15, with maximum transition temperature (Tc) at ∼14 K in the compound with 'x'=0.1. The variation of resistivity with temperature under different magnetic field has been studied to estimate the upper critical field (Hc2) (∼50.2 T for the 'x'=0.1 composition). The Seebeck and Hall coefficient (RH) suggests electron type charge carriers in these compound and the charge carrier density increases with increase in Co-doping. - Graphical abstract: Cobalt doping at the iron site in PrOFeAs (semimetal) compound suppresses structural distortion and spin density wave with the evolution of superconductivity. The Seebeck and Hall coefficient (RH) indicate electron type charge carriers in these compounds and charge carrier density increases with increase in Co-doping. Temperature dependence of resistivity (ρ) for (a) PrOFeAs, (b) PrOFe0.95Co0.05As, (c) PrOFe0.9Co0.1As, (d) PrOFe0.85Co0.15As, (e) PrOFe0.8Co0.2As and (f) PrOFe0.7Co0.3As.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jssc.2009.11.026

Additional details

Identifiers

DOI
10.1016/j.jssc.2009.11.026;
PII
S0022-4596(09)00555-6;

Publishing Information

Journal Title
Journal of Solid State Chemistry
Journal Volume
183
Journal Issue
2
Journal Page Range
p. 338-343
ISSN
0022-4596
CODEN
JSSCBI

Optional Information

Copyright
Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.