A Multiband Model for LaO1-xFxFeAs

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Abstract:

Based on electronic structure calculations using WIEN2k code for the iron oxypnictide LaO1-xFxFeAs a multi-band model is proposed. Within the BCS framework a generalized Fermi surface with overlapping bands is introduced. s-wave pairing symmetry and different doping values are considered. This model is used to describe some properties of iron-based oxypnictide superconductors as function of the coupling parameter as well as other relevant parameters of the model. In order to get numerical results the experimental data of LaO1-xFxFeAs with several doping concentrations provide the input of this work.

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167-172

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October 2010

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© 2010 Trans Tech Publications Ltd. All Rights Reserved

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[1] Y. Kamihara, T. Watanabe, M. Hirano and H. Hosono: J. Am. Chem. Soc. 130, 3296 (2008).

Google Scholar

[2] L. Wang et. al.: Phys. Rev. B 80, 094512 (2009).

Google Scholar

[3] D.R. Harshman and A.P. Mills: Phys. Rev. B 45, 10684 (1992).

Google Scholar

[4] D.J. Singh: Physica C 469, 418 (2009).

Google Scholar

[5] W.Z. Hu, Q.M. Zhang and N.L. Wang: Physica C 469, 545 (2009).

Google Scholar

[6] P. Blaha, K. Schwarz, G.K.H. Madsen, D. Kvasnicka, and J. Luitz, WIEN2K, An Augmented Plane Wave + Local Orbitals Program for Calculating Crystal Properties, edited by K. Schwarz, Techn. Universität Wien, Austria (2001), ISBN 3-9501031-1-2.

Google Scholar

[7] M. Moreno, R.M. Méndez-Moreno, M.A. Ortiz and S. Orozco: Mod. Phys. Lett. B 10, 1483 (1996).

Google Scholar

[1] (If square brackets are not available, slashes may be used instead, e. g. /2/. ) Two or more references at a time may be put in one set of brackets [3, 4]. The references are to be numbered in the order in which they are cited in the text and are to be listed at the end of the contribution under a heading References, see our example below. Summary On your CD, please indicate the format and word processor used. Please also provide your phone number, fax number and e-mail address for rapid communication with the publisher. Please always send your CD along with a hard copy that must match the CD's content exactly. If you follow the foregoing, your paper will conform to the requirements of the publisher and facilitate a problem-free publication process. References.

Google Scholar

[1] Dj.M. Maric, P.F. Meier and S.K. Estreicher: Mater. Sci. Forum Vol. 83-87 (1992), p.119.

Google Scholar

[2] M.A. Green: High Efficiency Silicon Solar Cells (Trans Tech Publications, Switzerland 1987).

Google Scholar

[3] Y. Mishing, in: Diffusion Processes in Advanced Technological Materials, edtied by D. Gupta Noyes Publications/William Andrew Publising, Norwich, NY (2004), in press.

Google Scholar

[4] G. Henkelman, G. Johannesson and H. Jónsson, in: Theoretical Methods in Condencsed Phase Chemistry, edited by S.D. Schwartz, volume 5 of Progress in Theoretical Chemistry and Physics, chapter, 10, Kluwer Academic Publishers (2000).

Google Scholar

[5] R.J. Ong, J.T. Dawley and P.G. Clem: submitted to Journal of Materials Research (2003).

Google Scholar

[6] P.G. Clem, M. Rodriguez, J.A. Voigt and C.S. Ashley, U.S. Patent 6, 231, 666. (2001).

Google Scholar

[7] Information on http: /www. weld. labs. gov. cn.

Google Scholar

[8] J.P. Perdew, S. Bruke and M. Ernzerhof: Phys. Rev. Lett. 77, 3865 (1996).

Google Scholar

[9] D.J. Singh and M. -H. Du: Phys. Rev. Lett. 100, 237003 (2008).

Google Scholar

[10] G. Mu, X. Zhu, L. Fang, L. Shan, C. Ren and H. -H. Wen: Chin. Phys. Lett. 25, 2221 (2008).

Google Scholar

[11] L. Boeri, O.V. Dolgov and A.A. Golubov: Phys. Rev. Lett. 101, 026403 (2008).

Google Scholar