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Direct observation of the influence of the As-Fe-As angle on the Tc of superconducting SmFeAsO1x_{1-x}Fx_{x}

Abstract

The electrical resistivity, crystalline structure and electronic properties calculated from the experimentally measured atomic positions of the compound SmFeAsO0.81_{0.81}F0.19_{0.19} have been studied up to pressures ~20GPa. The correlation between the pressure dependence of the superconducting transition temperature (Tc) and crystallographic parameters on the same sample shows clearly that a regular FeAs4_{4} tetrahedron maximizes Tc, through optimization of carrier transfer to the FeAs planes as indicated by the evolution of the electronic band structures.Comment: 15pages, 4 figure

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