Properties of KCo$_2$As$_2$ and Alloys with Fe and Ru: Density Functional Calculations

Details Properties of KCo$_2$As$_2$ and Alloys with Fe and Ru: Density Functional Calculations Properties of KCo$_2$As$_2$ and Alloys with Fe and Ru: Density Functional Calculations

2009-04-10

arxiv.org/abs/0904.1607v1

Phys. Rev. B 79, 174520 (2009)

Physics

Condensed Matter

Superconductivity

5 pages

Scientific paper

10.1103/PhysRevB.79.174520

Electronic structure calculations are presented for KCo$_2$As$_2$ and alloys with KFe$_2$As$_2$ and KRu$_2$As$_2$. These materials show electronic structures characteristic of coherent alloys, with a similar Fermi surface structure to that of the Fe-based superconductors, when the $d$ electron count is near six per transition metal. However, they are less magnetic than the corresponding Fe compounds. These results are discussed in relation to superconductivity.

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