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Evidence from anisotropic penetration depth for a three-dimensional nodal superconducting gap in single-crystalline Ba(Fe1−xNix)2As2

Source: Phys. Rev. B 81, 060505 (2010); doi:10.1103/PhysRevB.81.060505

Published 17 February 2010

PACS
  • 74.70.Xa
    Pnictides and chalcogenides
  • 74.20.Mn
    Nonconventional mechanisms of superconductivity
  • 74.20.Rp
    Pairing symmetries (other than s-wave) in superconductivity theory
  • YEAR: 2010
PUBLICATION DATA
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C. Martin, H. Kim, R. T. Gordon, N. Ni, V. G. Kogan, S. L. Bud'ko, P. C. Canfield, M. A. Tanatar, and R. Prozorov
Ames Laboratory and Department of Physics and Astronomy, Iowa State University, Ames, Iowa 50011, USA
The London penetration depth, lambda, is directly related to the density, ns, of the Cooper pairs (lambda2[proportional]1/ns) and its variation with temperature provides valuable insight into the pairing mechanism. Here we study the evolution with doping of the temperature dependence of the in-plane (lambdaab) and out-of-plane (lambdac) penetration depths in single crystals of electron-doped Ba(Fe1−xNix)2As2. As is the case for other pnictides, lambda(T)~Tn over the whole doping range and this behavior extends down to at least T=Tc/100, setting a very small upper limit on the gap minimum. Furthermore, in the overdoped regime: (1) the exponent n becomes substantially smaller than 2, which is incompatible with the models that explain power-law behavior to be due to scattering; (2) the exponent n becomes anisotropic, with lambdac(T) showing a clear T-linear behavior over a large temperature interval. These findings suggest that in the overdoped regime the superconducting gap in iron-based pnictide superconductors develops nodal structure, which unlike in the cuprates, cannot be understood within a two-dimensional picture. ©2010 The American Physical Society
History: Received 13 January 2010; published 17 February 2010
Permalink: http://link.aps.org/abstract/PRB/v81/e060505
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