Volume 84, Number 3, November 2008
|Number of page(s)||6|
|Section||Condensed Matter: Electronic Structure, Electrical, Magnetic and Optical Properties|
|Published online||24 October 2008|
Local moment vs. Kondo behavior of the 4f-electrons in rare-earth iron oxypnictides
Centre de Physique Théorique, École Polytechnique, CNRS - 91128 Palaiseau, France, EU
2 Departamento de Física, Comisión Nacional de Energía Atómica (CNEA-CONICET) - Provincia de Buenos Aires, San Martín, Argentina
3 Japan Science and Technology Agency, CREST - Japan
Corresponding author: email@example.com
Accepted: 23 September 2008
We consider the role played by the states in the rare-earth oxyarsenides REOFeAs (RE = Ce, Pr, Nd) and the oxyphosphate CeOFeP, using a first-principles technique that combines the local density approximation and dynamical mean-field theory (LDA + DMFT). In the Pr and Nd compounds, the states are located well below and above the Fermi level EF, and essentially do not interact with the iron bands located near EF, resulting in local moment behavior. In the Ce compounds, our results reveal a qualitatively different picture, with the - hybridization being sufficiently strong to give rise to an observable Kondo screening of the local moment. Our LDA + DMFT electronic structure calculations allow us to estimate the Kondo temperature TK for both CeOFeP and CeOFeAs. For the phosphate, the order of magnitude of our estimate is consistent with the experimental observation of TK 10 K. At ambient pressure, TK is found to be negligibly small for CeOFeAs. Under applied hydrostatic pressure, we predict an exponential increase of TK which reaches values comparable to the superconducting Tc 40 K at pressures above 10 GPa. We conjecture that the competition between the Kondo effect and superconductivity may be at the origin of the monotonous decrease of Tc observed in CeOFeAs under pressure. We argue that the quantitative aspects of this competition are inconsistent with a weak-coupling BCS description of the superconductivity in the oxyarsenides.
PACS: 71.20.Eh – Electronic structure of bulk materials: Rare earth metals and alloys / 71.27.+a – Electronic structure of bulk materials: Strongly correlated electron systems; heavy fermions / 74.70.-b – Superconducting materials
© EPLA, 2008
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