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We report synthesis and single crystal measurements of magnetic, transport and thermal properties of single crystalline BaCo$_2$As$_2$ as well as first principles calculations of the electronic structure and magnetic behavior. These results show that BaCo$_2$As$_2$ is a highly renormalized paramagnet in proximity to a quantum critical point, presumably of ferromagnetic character and that BaFeNiAs$_2$ behaves similarly. These results are discussed in relation to the properties of Ba(Fe,Co)$_2$As$_2$ and Ba(Fe,Ni)$_2$As$_2$, which are superconducting for low Co and Ni concentrations.
We show, from first-principles calculations, that the hole-doped side of FeAs-based compounds is different from its electron-doped counterparts. The electron side is characterized as Fermi surface nesting, and SDW-to-NM quantum critical point (QCP) i
A quantum critical point (QCP) is currently being conjectured for the BaFe$_2$(As$_{1-x}$P$_x$)$_2$ system at the critical value $x_{rm c} approx$ 0.3. In the proximity of a QCP, all thermodynamic and transport properties are expected to scale with a
A nematic transition preceding a long-range spin density wave antiferromagnetic phase is a common feature of many Fe based superconductors. However, in the FeSe system with a nematic transition at $T_{rm s} approx$ 90 K no evidence for long-range sta
Superconductivity in noncentrosymmetric LaNiC$_2$ is expected to be induced by electron--phonon interactions due to its lack of magnetic instabilities. The non-Bardeen-Cooper-Schrieffer (BCS) behaviors found in this material call into question the lo
Neutron diffraction measurements have been carried out to investigate the magnetic form factor of the parent SrFe2As2 system of the iron-based superconductors. The general feature is that the form factor is approximately isotropic in wave vector, ind