BaT2As2 Single Crystals (T = Fe, Co, Ni) and Superconductivity upon Co-doping

Details BaT2As2 Single Crystals (T = Fe, Co, Ni) and Superconductivity upon Co-doping BaT2As2 Single Crystals (T = Fe, Co, Ni) and Superconductivity upon Co-doping

2009-03-03

arxiv.org/abs/0903.0629v1

Physica C 469 (2009), 350

Physics

Condensed Matter

Superconductivity

Accepted to Physica C

Scientific paper

The crystal structure and physical properties of BaFe2As2, BaCo2As2, and BaNi2As2 single crystals are surveyed. BaFe2As2 gives a magnetic and structural transition at TN = 132(1) K, BaCo2As2 is a paramagnetic metal, while BaNi2As2 has a structural phase transition at T0 = 131 K, followed by superconductivity below Tc = 0.69 K. The bulk superconductivity in Co-doped BaFe2As2 below Tc = 22 K is demonstrated by resistivity, magnetic susceptibility, and specific heat data. In contrast to the cuprates, the Fe-based system appears to tolerate considerable disorder in the transition metal layers. First principles calculations for BaFe1.84Co0.16As2 indicate the inter-band scattering due to Co is weak.

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